N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-indol-1-yl-propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-indol-1-yl-propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-indol-1-ylpropanamide Traditional Name: 3-indol-1-yl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O2/c1-13-11-14(2)21-19(24)16(13)12-20-18(23)8-10-22-9-7-15-5-3-4-6-17(15)22/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,23)(H,21,24)