(3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(3-methylbutyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(3-methylbutyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-isopentyl-piperidine-3-carboxamide CAS Name: (3S)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-(3-methylbutyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-(3-methylbutyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-isoamyl-nipecotamide Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CCNC(=O)[C@H]1CCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H31N3O2/c1-16(2)11-12-23-22(27)18-6-5-13-25(15-18)21(26)10-9-17-14-24-20-8-4-3-7-19(17)20/h3-4,7-8,14,16,18,24H,5-6,9-13,15H2,1-2H3,(H,23,27)/t18-/m0/s1