N-[2-(3-cyano-1H-indol-5-yl)ethyl]-2-methyl-4-(2-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-2-methyl-4-(2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-2-methyl-4-(2-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-2-methyl-4-(2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-2-methyl-4-(2-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-keto-1H-pyridin-3-yl)-2-methyl-benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CNC2=O)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CNC2=O)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C24H20N4O2/c1-15-11-17(20-3-2-9-26-24(20)30)5-6-19(15)23(29)27-10-8-16-4-7-22-21(12-16)18(13-25)14-28-22/h2-7,9,11-12,14,28H,8,10H2,1H3,(H,26,30)(H,27,29)