2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-methyl-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxoacetamide Traditional Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-2-keto-N-methyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14-18(16-11-7-8-12-17(16)22(14)3)19(23)20(24)21(2)13-15-9-5-4-6-10-15/h4-12H,13H2,1-3H3