ethanedioic acid; 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: ethanedioic acid; 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methylindolin-1-yl)ethanone; oxalic acid CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone; oxalic acid IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone; oxalic acid Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-1-(2-methylindolin-1-yl)ethanone; oxalic acid Formula: C26H31N3O10 MolecularWeight: 545.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=C4OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=C4OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H27N3O2.2C2H2O4/c1-17-15-18-7-3-4-8-19(18)25(17)22(26)16-23-11-13-24(14-12-23)20-9-5-6-10-21(20)27-2;2*3-1(4)2(5)6/h3-10,17H,11-16H2,1-2H3;2*(H,3,4)(H,5,6)