[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N2O3/c1-15-11-17-7-3-5-9-19(17)23(15)13-22(26)27-14-21(25)24-16(2)12-18-8-4-6-10-20(18)24/h3-11,16H,12-14H2,1-2H3