3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-(3-thienyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-3-(3-thienyl)propionamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2OS/c1-16(17-7-3-2-4-8-17)25-23(26)13-20(18-11-12-27-15-18)21-14-24-22-10-6-5-9-19(21)22/h2-12,14-16,20,24H,13H2,1H3,(H,25,26)