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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-ethyl-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-N-ethyl-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-ethyl-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-N-ethyl-2-oxoacetamide Traditional Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-N-ethyl-2-keto-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C21H22N2O2/c1-4-23(14-16-10-6-5-7-11-16)21(25)20(24)19-15(2)22(3)18-13-9-8-12-17(18)19/h5-13H,4,14H2,1-3H3