3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(1-piperidyl)ethyl]-3-(3-thienyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(1-piperidinyl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-piperidinoethyl)-3-(3-thienyl)propionamide Formula: C22H27N3OS MolecularWeight: 381.53428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3OS/c26-22(23-9-12-25-10-4-1-5-11-25)14-19(17-8-13-27-16-17)20-15-24-21-7-3-2-6-18(20)21/h2-3,6-8,13,15-16,19,24H,1,4-5,9-12,14H2,(H,23,26)