[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-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] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21NO3/c1-14-11-17-5-2-3-8-19(17)22(14)20(23)13-25-21(24)18-10-9-15-6-4-7-16(15)12-18/h2-3,5,8-10,12,14H,4,6-7,11,13H2,1H3