1-[2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanoyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-[2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanoyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-[2-[4-(p-tolylmethyl)piperazin-1-yl]acetyl]indoline-2-carboxylic acid CAS Name: 1-[2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-oxoethyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-[2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-[2-[4-(4-methylbenzyl)piperazino]acetyl]indoline-2-carboxylic acid Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3C(CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3C(CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C23H27N3O3/c1-17-6-8-18(9-7-17)15-24-10-12-25(13-11-24)16-22(27)26-20-5-3-2-4-19(20)14-21(26)23(28)29/h2-9,21H,10-16H2,1H3,(H,28,29)