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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-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)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

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