2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-1-(1H-indol-3-yl)propan-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)C2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(C)C(=O)C2=CNC3=CC=CC=C32)OC)OC

InChI

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