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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-ethanoylpiperidin-4-yl)benzamide Openeye Name: 4-(1-acetyl-4-piperidyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide CAS Name: 4-(1-acetyl-4-piperidinyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Traditional Name: 4-(1-acetyl-4-piperidyl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C25H26N4O2/c1-17(30)29-12-9-20(10-13-29)19-3-5-21(6-4-19)25(31)27-11-8-18-2-7-24-23(14-18)22(15-26)16-28-24/h2-7,14,16,20,28H,8-13H2,1H3,(H,27,31)