1-[4-(7-tert-butyl-4-methoxy-1-benzothiophen-2-yl)-2-methyl-piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[4-(7-tert-butyl-4-methoxy-1-benzothiophen-2-yl)-2-methyl-piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[4-(7-tert-butyl-4-methoxy-benzothiophen-2-yl)-2-methyl-1-piperidyl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[4-(7-tert-butyl-4-methoxy-1-benzothiophen-2-yl)-2-methyl-1-piperidinyl]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-[4-(7-tert-butyl-4-methoxy-1-benzothiophen-2-yl)-2-methylpiperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[4-(7-tert-butyl-4-methoxy-benzothiophen-2-yl)-2-methyl-piperidino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C31H40N2O3S MolecularWeight: 520.7259

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CC(COC2=CC=CC3=C2C=C(N3)C)O)C4=CC5=C(C=CC(=C5S4)C(C)(C)C)OC

Isomeric SMILES

CC1CC(CCN1CC(COC2=CC=CC3=C2C=C(N3)C)O)C4=CC5=C(C=CC(=C5S4)C(C)(C)C)OC

InChI

InChI=1S/C31H40N2O3S/c1-19-14-23-26(32-19)8-7-9-28(23)36-18-22(34)17-33-13-12-21(15-20(33)2)29-16-24-27(35-6)11-10-25(30(24)37-29)31(3,4)5/h7-11,14,16,20-22,32,34H,12-13,15,17-18H2,1-6H3