ethanedioic acid; N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanyl-butyl]-1H-indole-2-carboxamide

Systemtic Name: ethanedioic acid; N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanyl-butyl]-1H-indole-2-carboxamide Openeye Name: N-[3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-2-carboxamide; oxalic acid CAS Name: N-[3-hydroxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1H-indole-2-carboxamide; oxalic acid IUPAC Name: N-[3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-2-carboxamide; oxalic acid Traditional Name: N-[3-hydroxy-4-[4-(2-methoxyphenyl)piperazino]butyl]-1H-indole-2-carboxamide; oxalic acid Formula: C26H32N4O7 MolecularWeight: 512.55488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CCNC(=O)C3=CC4=CC=CC=C4N3)O.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(CCNC(=O)C3=CC4=CC=CC=C4N3)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H30N4O3.C2H2O4/c1-31-23-9-5-4-8-22(23)28-14-12-27(13-15-28)17-19(29)10-11-25-24(30)21-16-18-6-2-3-7-20(18)26-21;3-1(4)2(5)6/h2-9,16,19,26,29H,10-15,17H2,1H3,(H,25,30);(H,3,4)(H,5,6)