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

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3,3-diphenylpropanamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3,3-diphenylpropanamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3,3-diphenyl-propionamide Formula: C29H26N2OS MolecularWeight: 450.59454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2OS/c32-29(18-24(21-10-3-1-4-11-21)22-12-5-2-6-13-22)31-20-26(28-16-9-17-33-28)25-19-30-27-15-8-7-14-23(25)27/h1-17,19,24,26,30H,18,20H2,(H,31,32)/t26-/m0/s1