N-[1-(3-cyano-1H-indol-5-yl)propan-2-yl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-[1-(3-cyano-1H-indol-5-yl)propan-2-yl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)-1-methyl-ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-[1-(3-cyano-1H-indol-5-yl)propan-2-yl]-4-(6-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-[1-(3-cyano-1H-indol-5-yl)propan-2-yl]-4-(6-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)-1-methyl-ethyl]-4-(6-keto-1H-pyridin-3-yl)benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)NC=C2C#N)NC(=O)C3=CC=C(C=C3)C4=CNC(=O)C=C4

Isomeric SMILES

CC(CC1=CC2=C(C=C1)NC=C2C#N)NC(=O)C3=CC=C(C=C3)C4=CNC(=O)C=C4

InChI

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