1-(phenylmethyl)-4-[1-(phenylsulfonyl)indol-2-yl]piperidin-4-ol

Systemtic Name: 1-(phenylmethyl)-4-[1-(phenylsulfonyl)indol-2-yl]piperidin-4-ol Openeye Name: 4-[1-(benzenesulfonyl)indol-2-yl]-1-benzyl-piperidin-4-ol CAS Name: 4-[1-(benzenesulfonyl)-2-indolyl]-1-(phenylmethyl)-4-piperidinol IUPAC Name: 4-[1-(benzenesulfonyl)indol-2-yl]-1-benzylpiperidin-4-ol Traditional Name: 1-benzyl-4-(1-besylindol-2-yl)piperidin-4-ol Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O3S/c29-26(15-17-27(18-16-26)20-21-9-3-1-4-10-21)25-19-22-11-7-8-14-24(22)28(25)32(30,31)23-12-5-2-6-13-23/h1-14,19,29H,15-18,20H2