3-(1-methylindol-3-yl)-N-(1-phenylethyl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(1-phenylethyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(1-phenylethyl)-3-(3-thienyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-(1-phenylethyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(1-phenylethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(1-phenylethyl)-3-(3-thienyl)propionamide Formula: C24H24N2OS MolecularWeight: 388.52516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H24N2OS/c1-17(18-8-4-3-5-9-18)25-24(27)14-21(19-12-13-28-16-19)22-15-26(2)23-11-7-6-10-20(22)23/h3-13,15-17,21H,14H2,1-2H3,(H,25,27)