(2S)-1-[4-(4,6-dimethyl-1-benzothiophen-2-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: (2S)-1-[4-(4,6-dimethyl-1-benzothiophen-2-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: (2S)-1-[4-(4,6-dimethylbenzothiophen-2-yl)-1-piperidyl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: (2S)-1-[4-(4,6-dimethyl-1-benzothiophen-2-yl)-1-piperidinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: (2S)-1-[4-(4,6-dimethyl-1-benzothiophen-2-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: (2S)-1-[4-(4,6-dimethylbenzothiophen-2-yl)piperidino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(SC2=C1)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O)C

Isomeric SMILES

CC1=CC(=C2C=C(SC2=C1)C3CCN(CC3)C[C@@H](COC4=CC=CC5=C4C=CN5)O)C

InChI

InChI=1S/C26H30N2O2S/c1-17-12-18(2)22-14-25(31-26(22)13-17)19-7-10-28(11-8-19)15-20(29)16-30-24-5-3-4-23-21(24)6-9-27-23/h3-6,9,12-14,19-20,27,29H,7-8,10-11,15-16H2,1-2H3/t20-/m0/s1