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

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-phenyl-butanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]-4-phenyl-butanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(2-methyl-1-piperidinyl)propyl]-4-phenylbutanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-phenylbutanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(2-methylpiperidino)propyl]-4-phenyl-butyramide Formula: C27H35N3O MolecularWeight: 417.5863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CC(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H35N3O/c1-21-10-7-8-16-30(21)17-9-15-28-27(31)19-23(18-22-11-3-2-4-12-22)25-20-29-26-14-6-5-13-24(25)26/h2-6,11-14,20-21,23,29H,7-10,15-19H2,1H3,(H,28,31)