2-[bis(2-phenylethanoyl)amino]-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-N-(3,4-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=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5)C

Isomeric SMILES

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

InChI

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