2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C34H28N4O2S MolecularWeight: 556.67672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N4O2S/c39-32(38-34-37-30(22-41-34)23-12-4-1-5-13-23)29(20-26-21-35-28-19-11-10-18-27(26)28)36-33(40)31(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,21-22,29,31,35H,20H2,(H,36,40)(H,37,38,39)