ethanedioic acid; 1-[4-(4-methyl-1-benzothiophen-2-yl)piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: ethanedioic acid; 1-[4-(4-methyl-1-benzothiophen-2-yl)piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[4-(4-methylbenzothiophen-2-yl)-1-piperidyl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol; oxalic acid CAS Name: 1-[4-(4-methyl-1-benzothiophen-2-yl)-1-piperidinyl]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol; oxalic acid IUPAC Name: 1-[4-(4-methyl-1-benzothiophen-2-yl)piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol; oxalic acid Traditional Name: 1-[4-(4-methylbenzothiophen-2-yl)piperidino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol; oxalic acid Formula: C28H32N2O6S MolecularWeight: 524.62848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(SC2=CC=C1)C3CCN(CC3)CC(COC4=CC=CC5=C4C=C(N5)C)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C2C=C(SC2=CC=C1)C3CCN(CC3)CC(COC4=CC=CC5=C4C=C(N5)C)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C26H30N2O2S.C2H2O4/c1-17-5-3-8-25-21(17)14-26(31-25)19-9-11-28(12-10-19)15-20(29)16-30-24-7-4-6-23-22(24)13-18(2)27-23;3-1(4)2(5)6/h3-8,13-14,19-20,27,29H,9-12,15-16H2,1-2H3;(H,3,4)(H,5,6)