2-(1,2-dimethylindol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-[(2-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-o-anisyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O3/c1-13-18(15-9-5-6-10-16(15)22(13)2)19(23)20(24)21-12-14-8-4-7-11-17(14)25-3/h4-11H,12H2,1-3H3,(H,21,24)