4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]butyramide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-31-22-14-12-20(13-15-22)25(29-16-5-2-6-17-29)19-28-26(30)11-7-8-21-18-27-24-10-4-3-9-23(21)24/h3-4,9-10,12-15,18,25,27H,2,5-8,11,16-17,19H2,1H3,(H,28,30)