N-ethyl-N-methyl-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanamide

Systemtic Name: N-ethyl-N-methyl-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-ethyl-N-methyl-acetamide CAS Name: N-ethyl-N-methyl-2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-ethyl-N-methylacetamide Traditional Name: 2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-ethyl-N-methyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CC1=C(N(C2=C1C(=O)CCC2)CC3=CC=CC=C3)C

Isomeric SMILES

CCN(C)C(=O)CC1=C(N(C2=C1C(=O)CCC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H26N2O2/c1-4-22(3)20(25)13-17-15(2)23(14-16-9-6-5-7-10-16)18-11-8-12-19(24)21(17)18/h5-7,9-10H,4,8,11-14H2,1-3H3