4-(1H-indol-3-yl)-N-(2-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(1-piperidyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-piperidinophenyl)butyramide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c27-23(14-8-9-18-17-24-20-11-3-2-10-19(18)20)25-21-12-4-5-13-22(21)26-15-6-1-7-16-26/h2-5,10-13,17,24H,1,6-9,14-16H2,(H,25,27)