N-(2,6-dimethylphenyl)-2-[2-methyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-methyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)-N-(2,6-dimethylphenyl)-2-oxo-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-methyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)-N-(2,6-dimethylphenyl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)-N-(2,6-dimethylphenyl)-2-keto-acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O2/c1-17-10-9-11-18(2)24(17)27-26(30)25(29)23-19(3)28(16-20-12-5-4-6-13-20)22-15-8-7-14-21(22)23/h4-15H,16H2,1-3H3,(H,27,30)