2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide

C19H19N3O — CID 18582333

IUPAC2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide
SMILESCC1Cc2ccccc2N1C(=O)Nc1cn(C)c2ccccc12
InChIInChI=1S/C19H19N3O/c1-13-11-14-7-3-5-9-17(14)22(13)19(23)20-16-12-21(2)18-10-6-4-8-15(16)18/h3-10,12-13H,11H2,1-2H3,(H,20,23)
InChIKeyFZWNWNGJUTWCTH-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.16
Rot. Bonds1

About 2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide

2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide (PubChem CID 18582333) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide
PubChem CID18582333
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide
SMILESCC1Cc2ccccc2N1C(=O)Nc1cn(C)c2ccccc12
InChIInChI=1S/C19H19N3O/c1-13-11-14-7-3-5-9-17(14)22(13)19(23)20-16-12-21(2)18-10-6-4-8-15(16)18/h3-10,12-13H,11H2,1-2H3,(H,20,23)
InChIKeyFZWNWNGJUTWCTH-UHFFFAOYSA-N
XLogP4.16
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(1-ethylindol-3-yl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 40519696
N-(2-ethylphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108991479
(3R,5S)-3,5-dimethyl-N-(1-methylindol-3-yl)piperidine-1-carboxamide
CID 42551679
N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108895859
N-(2-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108992032
N-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108868023
2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide
CID 108991651
4-(2-methoxyphenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide
CID 16803740
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydroindole-1-carboxamide
CID 42922545
2-methyl-N-(4-nitrophenyl)-2,3-dihydroindole-1-carboxamide
CID 2944621
(2S)-2-methyl-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydroindole-1-carboxamide
CID 94120119
N-(2-chloroacetyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 43146117

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide (CID 18582333) is 2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide is CC1Cc2ccccc2N1C(=O)Nc1cn(C)c2ccccc12.
What is the InChIKey of 2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is FZWNWNGJUTWCTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-13-11-14-7-3-5-9-17(14)22(13)19(23)20-16-12-21(2)18-10-6-4-8-15(16)18/h3-10,12-13H,11H2,1-2H3,(H,20,23).
What are the key properties of 2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide?
2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 4.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-methylindol-3-yl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 18582333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).