2-[bis(2-phenylethanoyl)amino]-N-cyclohexyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-N-cyclohexyl-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-N-cyclohexyl-3-(1H-indol-3-yl)propanamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-N-cyclohexyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-N-cyclohexyl-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-N-cyclohexyl-3-(1H-indol-3-yl)propionamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H35N3O3/c37-31(20-24-12-4-1-5-13-24)36(32(38)21-25-14-6-2-7-15-25)30(33(39)35-27-16-8-3-9-17-27)22-26-23-34-29-19-11-10-18-28(26)29/h1-2,4-7,10-15,18-19,23,27,30,34H,3,8-9,16-17,20-22H2,(H,35,39)