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

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-N-cycloheptyl-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-N-cycloheptyl-3-(1H-indol-3-yl)propanamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-N-cycloheptyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-N-cycloheptyl-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-N-cycloheptyl-3-(1H-indol-3-yl)propionamide Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCCC(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/C34H37N3O3/c38-32(21-25-13-5-3-6-14-25)37(33(39)22-26-15-7-4-8-16-26)31(34(40)36-28-17-9-1-2-10-18-28)23-27-24-35-30-20-12-11-19-29(27)30/h3-8,11-16,19-20,24,28,31,35H,1-2,9-10,17-18,21-23H2,(H,36,40)