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

Systemtic Name: 1-[4-(4-ethyl-1-benzothiophen-2-yl)-2-methyl-piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[4-(4-ethylbenzothiophen-2-yl)-2-methyl-1-piperidyl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[4-(4-ethyl-1-benzothiophen-2-yl)-2-methyl-1-piperidinyl]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-[4-(4-ethyl-1-benzothiophen-2-yl)-2-methylpiperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[4-(4-ethylbenzothiophen-2-yl)-2-methyl-piperidino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(SC2=CC=C1)C3CCN(C(C3)C)CC(COC4=CC=CC5=C4C=C(N5)C)O

Isomeric SMILES

CCC1=C2C=C(SC2=CC=C1)C3CCN(C(C3)C)CC(COC4=CC=CC5=C4C=C(N5)C)O

InChI

InChI=1S/C28H34N2O2S/c1-4-20-7-5-10-27-23(20)15-28(33-27)21-11-12-30(19(3)14-21)16-22(31)17-32-26-9-6-8-25-24(26)13-18(2)29-25/h5-10,13,15,19,21-22,29,31H,4,11-12,14,16-17H2,1-3H3