[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C5CC5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C5CC5)C

InChI

InChI=1S/C25H26N2O4/c1-15-12-17-6-4-5-7-21(17)26(15)23(28)14-31-25(29)24-16(2)27(18-8-9-18)22-11-10-19(30-3)13-20(22)24/h4-7,10-11,13,15,18H,8-9,12,14H2,1-3H3