3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-3-ethyl-1H-indol-2-one; ethanedioic acid

Systemtic Name: 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-3-ethyl-1H-indol-2-one; ethanedioic acid Openeye Name: 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-3-ethyl-indolin-2-one; oxalic acid CAS Name: 3-[5-[4-(3-chlorophenyl)-1-piperazinyl]pentyl]-3-ethyl-1H-indol-2-one; oxalic acid IUPAC Name: 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-3-ethyl-1H-indol-2-one; oxalic acid Traditional Name: 3-[5-[4-(3-chlorophenyl)piperazino]pentyl]-3-ethyl-oxindole; oxalic acid Formula: C27H34ClN3O5 MolecularWeight: 516.02896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2NC1=O)CCCCCN3CCN(CC3)C4=CC(=CC=C4)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1(C2=CC=CC=C2NC1=O)CCCCCN3CCN(CC3)C4=CC(=CC=C4)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C25H32ClN3O.C2H2O4/c1-2-25(22-11-4-5-12-23(22)27-24(25)30)13-6-3-7-14-28-15-17-29(18-16-28)21-10-8-9-20(26)19-21;3-1(4)2(5)6/h4-5,8-12,19H,2-3,6-7,13-18H2,1H3,(H,27,30);(H,3,4)(H,5,6)