2-[(3,4-dimethoxyphenyl)amino]-1-(2,3-dimethylindol-1-yl)ethanone

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-1-(2,3-dimethylindol-1-yl)ethanone Openeye Name: 2-(3,4-dimethoxyanilino)-1-(2,3-dimethylindol-1-yl)ethanone CAS Name: 2-(3,4-dimethoxyanilino)-1-(2,3-dimethyl-1-indolyl)ethanone IUPAC Name: 2-(3,4-dimethoxyanilino)-1-(2,3-dimethylindol-1-yl)ethanone Traditional Name: 2-(3,4-dimethoxyanilino)-1-(2,3-dimethylindol-1-yl)ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CNC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CNC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H22N2O3/c1-13-14(2)22(17-8-6-5-7-16(13)17)20(23)12-21-15-9-10-18(24-3)19(11-15)25-4/h5-11,21H,12H2,1-4H3