[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O3/c1-17(28-23(27)20-11-10-18-6-5-7-19(18)16-20)22(26)25-14-12-24(13-15-25)21-8-3-2-4-9-21/h2-4,8-11,16-17H,5-7,12-15H2,1H3