N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-phenyl-propanamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-phenyl-propanamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-phenylpropanamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-phenylpropanamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-phenyl-propionamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2OS/c26-23(13-12-17-7-2-1-3-8-17)25-16-20(22-11-6-14-27-22)19-15-24-21-10-5-4-9-18(19)21/h1-11,14-15,20,24H,12-13,16H2,(H,25,26)/t20-/m0/s1