1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2,3-dihydroindole-2-carboxylate

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2,3-dihydroindole-2-carboxylate Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]indoline-2-carboxylate CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2,3-dihydroindole-2-carboxylate Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]indoline-2-carboxylate Formula: C20H21ClN3O2- MolecularWeight: 370.85264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)N3C(CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)N3C(CC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C20H22ClN3O2/c21-17-7-5-15(6-8-17)14-22-9-11-23(12-10-22)24-18-4-2-1-3-16(18)13-19(24)20(25)26/h1-8,19H,9-14H2,(H,25,26)/p-1