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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-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)benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2/c24-13-18-14-27-21-8-3-15(12-20(18)21)9-11-26-22(28)17-6-4-16(5-7-17)19-2-1-10-25-23(19)29/h1-8,10,12,14,27H,9,11H2,(H,25,29)(H,26,28)