N,N-dimethyl-2-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-oxo-indolin-3-yl)-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetamide IUPAC Name: 2-(1-benzyl-2-oxo-3H-indol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(1-benzyl-2-keto-indolin-3-yl)-N,N-dimethyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-20(2)18(22)12-16-15-10-6-7-11-17(15)21(19(16)23)13-14-8-4-3-5-9-14/h3-11,16H,12-13H2,1-2H3