3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(thiophen-2-ylmethylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(thiophen-2-ylmethylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(2-thienylmethylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(thiophen-2-ylmethylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(thiophen-2-ylmethylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-(2-thenylamino)propionamide Formula: C24H25N3OS MolecularWeight: 403.5398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC=CS4

InChI

InChI=1S/C24H25N3OS/c1-17(18-8-3-2-4-9-18)27-24(28)23(26-16-20-10-7-13-29-20)14-19-15-25-22-12-6-5-11-21(19)22/h2-13,15,17,23,25-26H,14,16H2,1H3,(H,27,28)