1-(3,4-dimethoxyphenyl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-4-(2-methylindolin-1-yl)butane-1,4-dione CAS Name: 1-(3,4-dimethoxyphenyl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-4-(2-methylindolin-1-yl)butane-1,4-dione Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23NO4/c1-14-12-15-6-4-5-7-17(15)22(14)21(24)11-9-18(23)16-8-10-19(25-2)20(13-16)26-3/h4-8,10,13-14H,9,11-12H2,1-3H3