ethanedioic acid; 3-ethyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-2-one

Systemtic Name: ethanedioic acid; 3-ethyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-2-one Openeye Name: 3-ethyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]indolin-2-one; oxalic acid CAS Name: 3-ethyl-3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-2-one; oxalic acid IUPAC Name: 3-ethyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-2-one; oxalic acid Traditional Name: 3-ethyl-3-[4-[4-(2-methoxyphenyl)piperazino]butyl]oxindole; oxalic acid Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC=CC=C4OC.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCN(CC3)C4=CC=CC=C4OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C25H33N3O2.C2H2O4/c1-3-25(20-10-4-5-11-21(20)26-24(25)29)14-8-9-15-27-16-18-28(19-17-27)22-12-6-7-13-23(22)30-2;3-1(4)2(5)6/h4-7,10-13H,3,8-9,14-19H2,1-2H3,(H,26,29);(H,3,4)(H,5,6)