2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-3-(1H-indol-3-yl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C36H30N4O3S MolecularWeight: 598.7134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C(CC2=CNC3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)C(=O)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C(CC2=CNC3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)C(=O)CC6=CC=CC=C6

InChI

InChI=1S/C36H30N4O3S/c41-33(20-25-12-4-1-5-13-25)40(34(42)21-26-14-6-2-7-15-26)32(22-28-23-37-30-19-11-10-18-29(28)30)35(43)39-36-38-31(24-44-36)27-16-8-3-9-17-27/h1-19,23-24,32,37H,20-22H2,(H,38,39,43)