[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] (3E)-3-[(3,4-dimethoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-veratrylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C33H30N2O5 MolecularWeight: 534.6017

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C4CCC(=CC5=CC(=C(C=C5)OC)OC)C4=NC6=CC=CC=C63

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C4CC/C(=C\C5=CC(=C(C=C5)OC)OC)/C4=NC6=CC=CC=C63

InChI

InChI=1S/C33H30N2O5/c1-20-16-22-8-4-7-11-27(22)35(20)30(36)19-40-33(37)31-24-9-5-6-10-26(24)34-32-23(13-14-25(31)32)17-21-12-15-28(38-2)29(18-21)39-3/h4-12,15,17-18,20H,13-14,16,19H2,1-3H3/b23-17+