2-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-1H-indol-6-ol

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-1H-indol-6-ol Openeye Name: 2-[(4-benzyl-1-piperidyl)sulfonyl]-1H-indol-6-ol CAS Name: 2-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-1H-indol-6-ol IUPAC Name: 2-(4-benzylpiperidin-1-yl)sulfonyl-1H-indol-6-ol Traditional Name: 2-(4-benzylpiperidino)sulfonyl-1H-indol-6-ol Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

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