3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyridin-2-ylethyl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyridin-2-ylethyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[2-(2-pyridyl)ethyl]-3-(3-thienyl)propanamide CAS Name: 3-[1-(phenylmethyl)-3-indolyl]-N-[2-(2-pyridinyl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-pyridin-2-ylethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-[2-(2-pyridyl)ethyl]-3-(3-thienyl)propionamide Formula: C29H27N3OS MolecularWeight: 465.60918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=N4)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=N4)C5=CSC=C5

InChI

InChI=1S/C29H27N3OS/c33-29(31-16-13-24-10-6-7-15-30-24)18-26(23-14-17-34-21-23)27-20-32(19-22-8-2-1-3-9-22)28-12-5-4-11-25(27)28/h1-12,14-15,17,20-21,26H,13,16,18-19H2,(H,31,33)