N-cyclohexyl-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-cyclohexyl-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: N-cyclohexyl-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanamide CAS Name: N-cyclohexyl-3-(1H-indol-3-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: N-cyclohexyl-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-cyclohexyl-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propionamide Formula: C31H33N3O2 MolecularWeight: 479.61262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c35-30(33-25-16-8-3-9-17-25)28(20-24-21-32-27-19-11-10-18-26(24)27)34-31(36)29(22-12-4-1-5-13-22)23-14-6-2-7-15-23/h1-2,4-7,10-15,18-19,21,25,28-29,32H,3,8-9,16-17,20H2,(H,33,35)(H,34,36)