N-(3-cyanophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]propanamide CAS Name: N-(3-cyanophenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide Traditional Name: N-(3-cyanophenyl)-2-[4-(1H-indol-3-yl)piperidino]propionamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O/c1-16(23(28)26-19-6-4-5-17(13-19)14-24)27-11-9-18(10-12-27)21-15-25-22-8-3-2-7-20(21)22/h2-8,13,15-16,18,25H,9-12H2,1H3,(H,26,28)