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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]propionamide Formula: C25H23N3OS MolecularWeight: 413.53462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3OS/c29-25(12-11-17-14-26-22-8-3-1-6-18(17)22)28-16-21(24-10-5-13-30-24)20-15-27-23-9-4-2-7-19(20)23/h1-10,13-15,21,26-27H,11-12,16H2,(H,28,29)/t21-/m0/s1