3-(phenylsulfonyl)-1-(piperidin-4-ylmethyl)indol-6-ol

Systemtic Name: 3-(phenylsulfonyl)-1-(piperidin-4-ylmethyl)indol-6-ol Openeye Name: 3-(benzenesulfonyl)-1-(4-piperidylmethyl)indol-6-ol CAS Name: 3-(benzenesulfonyl)-1-(4-piperidinylmethyl)-6-indolol IUPAC Name: 3-(benzenesulfonyl)-1-(piperidin-4-ylmethyl)indol-6-ol Traditional Name: 3-besyl-1-(4-piperidylmethyl)indol-6-ol Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CN2C=C(C3=C2C=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1CN2C=C(C3=C2C=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-16-6-7-18-19(12-16)22(13-15-8-10-21-11-9-15)14-20(18)26(24,25)17-4-2-1-3-5-17/h1-7,12,14-15,21,23H,8-11,13H2