2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone

C19H17NO — CID 106892541

IUPAC2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone
SMILESCc1[nH]c2ccccc2c1C(=O)C1Cc2ccccc2C1
InChIInChI=1S/C19H17NO/c1-12-18(16-8-4-5-9-17(16)20-12)19(21)15-10-13-6-2-3-7-14(13)11-15/h2-9,15,20H,10-11H2,1H3
InChIKeyPJQYRPNHCWCPTM-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.07
Rot. Bonds2

About 2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone

2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone (PubChem CID 106892541) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone
PubChem CID106892541
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone
SMILESCc1[nH]c2ccccc2c1C(=O)C1Cc2ccccc2C1
InChIInChI=1S/C19H17NO/c1-12-18(16-8-4-5-9-17(16)20-12)19(21)15-10-13-6-2-3-7-14(13)11-15/h2-9,15,20H,10-11H2,1H3
InChIKeyPJQYRPNHCWCPTM-UHFFFAOYSA-N
XLogP4.07
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclooctyl-(2-methyl-1H-indol-3-yl)methanone
CID 65018781
(2-methyl-1H-indol-3-yl)-(oxolan-3-yl)methanone
CID 61272785
CID 170645728
CID 170645728
(1,1-dioxothian-2-yl)-(2-methyl-1H-indol-3-yl)methanone
CID 104518020
methyl 2-methyl-1H-indole-3-carboxylate
CID 594174
N,2-dimethyl-1H-indole-3-carboxamide
CID 20800690
(E)-4-(2-methyl-1H-indol-3-yl)pent-3-en-2-one
CID 66575320
(E)-3-cyclopentyl-3-(2-methyl-1H-indol-3-yl)prop-2-enoic acid
CID 82305589
2-cycloheptyl-1-(2-methyl-1H-indol-3-yl)ethanone
CID 114457307
4,4-bis(2-methyl-1H-indol-3-yl)but-3-en-2-one
CID 134840474
(2-methyl-1H-indol-3-yl)-(2-methylphenyl)methanone
CID 43339223
(2S)-2-chloro-1-(2-methyl-1H-indol-3-yl)propan-1-one
CID 2405282

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone?
The IUPAC name of 2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone (CID 106892541) is 2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone.
What is the SMILES notation for 2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone?
The canonical SMILES for 2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone is Cc1[nH]c2ccccc2c1C(=O)C1Cc2ccccc2C1.
What is the InChIKey of 2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone?
The InChIKey is PJQYRPNHCWCPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-12-18(16-8-4-5-9-17(16)20-12)19(21)15-10-13-6-2-3-7-14(13)11-15/h2-9,15,20H,10-11H2,1H3.
What are the key properties of 2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone?
2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone has a molecular weight of 275.35 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-2-yl-(2-methyl-1H-indol-3-yl)methanone is sourced from PubChem (CID 106892541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).