2-[bis(2-phenylethanoyl)amino]-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C35H33N3O3 MolecularWeight: 543.65482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(CC2=CNC3=CC=CC=C32)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(CC2=CNC3=CC=CC=C32)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C35H33N3O3/c1-24-12-11-13-25(2)34(24)37-35(41)31(22-28-23-36-30-19-10-9-18-29(28)30)38(32(39)20-26-14-5-3-6-15-26)33(40)21-27-16-7-4-8-17-27/h3-19,23,31,36H,20-22H2,1-2H3,(H,37,41)