N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxidanylidenepiperidin-3-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxidanylidenepiperidin-3-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxo-3-piperidyl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxo-3-piperidinyl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxopiperidin-3-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-keto-3-piperidyl)benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NCC1C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1CC(=O)NCC1C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C23H22N4O2/c24-12-19-14-26-21-7-1-15(11-20(19)21)9-10-25-23(29)17-4-2-16(3-5-17)18-6-8-22(28)27-13-18/h1-5,7,11,14,18,26H,6,8-10,13H2,(H,25,29)(H,27,28)