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

Systemtic Name: (2S)-1-[4-(6-chloranyl-1-benzothiophen-2-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: (2S)-1-[4-(6-chlorobenzothiophen-2-yl)-1-piperidyl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: (2S)-1-[4-(6-chloro-1-benzothiophen-2-yl)-1-piperidinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: (2S)-1-[4-(6-chloro-1-benzothiophen-2-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: (2S)-1-[4-(6-chlorobenzothiophen-2-yl)piperidino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(S2)C=C(C=C3)Cl)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCC1C2=CC3=C(S2)C=C(C=C3)Cl)C[C@@H](COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C24H25ClN2O2S/c25-18-5-4-17-12-23(30-24(17)13-18)16-7-10-27(11-8-16)14-19(28)15-29-22-3-1-2-21-20(22)6-9-26-21/h1-6,9,12-13,16,19,26,28H,7-8,10-11,14-15H2/t19-/m0/s1