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

C17H16N2O — CID 174436301

IUPACbis(2,3-dihydro-1H-indol-2-yl)methanone
SMILESO=C(C1Cc2ccccc2N1)C1Cc2ccccc2N1
InChIInChI=1S/C17H16N2O/c20-17(15-9-11-5-1-3-7-13(11)18-15)16-10-12-6-2-4-8-14(12)19-16/h1-8,15-16,18-19H,9-10H2
InChIKeyMWMCQHBIDOVTAC-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.63
Rot. Bonds2

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

bis(2,3-dihydro-1H-indol-2-yl)methanone (PubChem CID 174436301) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is bis(2,3-dihydro-1H-indol-2-yl)methanone.

Molecular Properties

Compound Namebis(2,3-dihydro-1H-indol-2-yl)methanone
PubChem CID174436301
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Namebis(2,3-dihydro-1H-indol-2-yl)methanone
SMILESO=C(C1Cc2ccccc2N1)C1Cc2ccccc2N1
InChIInChI=1S/C17H16N2O/c20-17(15-9-11-5-1-3-7-13(11)18-15)16-10-12-6-2-4-8-14(12)19-16/h1-8,15-16,18-19H,9-10H2
InChIKeyMWMCQHBIDOVTAC-UHFFFAOYSA-N
XLogP2.63
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1H-indole-2-carboxylic acid;methanol
CID 174391428
N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide
CID 77014605
1-[(2S)-2,3-dihydro-1H-indol-2-yl]propan-1-one
CID 67580634
N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide
CID 18184482
1-(2,3-dihydro-1H-indol-2-yl)prop-2-yn-1-one
CID 116596892
[(2S)-2,3-dihydro-1H-indol-2-yl]-pyrrolidin-1-ylmethanone
CID 61148628
[(2S)-2,3-dihydro-1H-indol-2-yl]-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]methanone
CID 107220795
(4-chlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanone
CID 116596841
1-(2,3-dihydro-1H-indol-2-yl)-2-(methylamino)propan-1-one
CID 70952651
N-methylsulfonyl-2,3-dihydro-1H-indole-2-carboxamide
CID 103287754
CID 159251036
CID 159251036
N-ethyl-N-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 76893209

Frequently Asked Questions

What is the IUPAC name of bis(2,3-dihydro-1H-indol-2-yl)methanone?
The IUPAC name of bis(2,3-dihydro-1H-indol-2-yl)methanone (CID 174436301) is bis(2,3-dihydro-1H-indol-2-yl)methanone.
What is the SMILES notation for bis(2,3-dihydro-1H-indol-2-yl)methanone?
The canonical SMILES for bis(2,3-dihydro-1H-indol-2-yl)methanone is O=C(C1Cc2ccccc2N1)C1Cc2ccccc2N1.
What is the InChIKey of bis(2,3-dihydro-1H-indol-2-yl)methanone?
The InChIKey is MWMCQHBIDOVTAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c20-17(15-9-11-5-1-3-7-13(11)18-15)16-10-12-6-2-4-8-14(12)19-16/h1-8,15-16,18-19H,9-10H2.
What are the key properties of bis(2,3-dihydro-1H-indol-2-yl)methanone?
bis(2,3-dihydro-1H-indol-2-yl)methanone has a molecular weight of 264.33 g/mol, XLogP of 2.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,3-dihydro-1H-indol-2-yl)methanone is sourced from PubChem (CID 174436301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).