N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-13-17(15-10-6-7-11-16(15)20-13)18(22)19(23)21(2)12-14-8-4-3-5-9-14/h3-11,20H,12H2,1-2H3