2-[1-[(2S)-3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]piperidin-4-yl]-1-benzothiophen-7-ol

Systemtic Name: 2-[1-[(2S)-3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]piperidin-4-yl]-1-benzothiophen-7-ol Openeye Name: 2-[1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-piperidyl]benzothiophen-7-ol CAS Name: 2-[1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-piperidinyl]-1-benzothiophen-7-ol IUPAC Name: 2-[1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]piperidin-4-yl]-1-benzothiophen-7-ol Traditional Name: 2-[1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-piperidyl]benzothiophen-7-ol Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c27-18(15-29-22-6-2-4-20-19(22)7-10-25-20)14-26-11-8-16(9-12-26)23-13-17-3-1-5-21(28)24(17)30-23/h1-7,10,13,16,18,25,27-28H,8-9,11-12,14-15H2/t18-/m0/s1