3-(1-methylindol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-phenyl-butanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-phenyl-butanamide Openeye Name: 3-(1-methylindol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]-4-phenyl-butanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[3-(2-methyl-1-piperidinyl)propyl]-4-phenylbutanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-phenylbutanamide Traditional Name: 3-(1-methylindol-3-yl)-N-[3-(2-methylpiperidino)propyl]-4-phenyl-butyramide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C28H37N3O/c1-22-11-8-9-17-31(22)18-10-16-29-28(32)20-24(19-23-12-4-3-5-13-23)26-21-30(2)27-15-7-6-14-25(26)27/h3-7,12-15,21-22,24H,8-11,16-20H2,1-2H3,(H,29,32)