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butanedioic acid; 1-[(2-methyl-1H-indol-4-yl)oxy]-3-[2-methyl-4-(3-methyl-1-benzothiophen-5-yl)piperidin-1-yl]propan-2-ol

butanedioic acid; 1-[(2-methyl-1H-indol-4-yl)oxy]-3-[2-methyl-4-(3-methyl-1-benzothiophen-5-yl)piperidin-1-yl]propan-2-ol

Systemtic Name:butanedioic acid; 1-[(2-methyl-1H-indol-4-yl)oxy]-3-[2-methyl-4-(3-methyl-1-benzothiophen-5-yl)piperidin-1-yl]propan-2-ol
Openeye Name:1-[(2-methyl-1H-indol-4-yl)oxy]-3-[2-methyl-4-(3-methylbenzothiophen-5-yl)-1-piperidyl]propan-2-ol; succinic acid
CAS Name:butanedioic acid; 1-[(2-methyl-1H-indol-4-yl)oxy]-3-[2-methyl-4-(3-methyl-1-benzothiophen-5-yl)-1-piperidinyl]-2-propanol
IUPAC Name:butanedioic acid; 1-[(2-methyl-1H-indol-4-yl)oxy]-3-[2-methyl-4-(3-methyl-1-benzothiophen-5-yl)piperidin-1-yl]propan-2-ol
Traditional Name:1-[(2-methyl-1H-indol-4-yl)oxy]-3-[2-methyl-4-(3-methylbenzothiophen-5-yl)piperidino]propan-2-ol; succinic acid
Formula: C31H38N2O6S
MolecularWeight: 566.70822
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CC(COC2=CC=CC3=C2C=C(N3)C)O)C4=CC5=C(C=C4)SC=C5C.C(CC(=O)O)C(=O)O


Isomeric SMILES

CC1CC(CCN1CC(COC2=CC=CC3=C2C=C(N3)C)O)C4=CC5=C(C=C4)SC=C5C.C(CC(=O)O)C(=O)O


InChI

InChI=1S/C27H32N2O2S.C4H6O4/c1-17-16-32-27-8-7-20(13-23(17)27)21-9-10-29(19(3)12-21)14-22(30)15-31-26-6-4-5-25-24(26)11-18(2)28-25;5-3(6)1-2-4(7)8/h4-8,11,13,16,19,21-22,28,30H,9-10,12,14-15H2,1-3H3;1-2H2,(H,5,6)(H,7,8)


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