1-[1-(phenylmethyl)piperidin-4-yl]-3-(phenylsulfonyl)indole

Systemtic Name: 1-[1-(phenylmethyl)piperidin-4-yl]-3-(phenylsulfonyl)indole Openeye Name: 3-(benzenesulfonyl)-1-(1-benzyl-4-piperidyl)indole CAS Name: 3-(benzenesulfonyl)-1-[1-(phenylmethyl)-4-piperidinyl]indole IUPAC Name: 3-(benzenesulfonyl)-1-(1-benzylpiperidin-4-yl)indole Traditional Name: 1-(1-benzyl-4-piperidyl)-3-besyl-indole Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O2S/c29-31(30,23-11-5-2-6-12-23)26-20-28(25-14-8-7-13-24(25)26)22-15-17-27(18-16-22)19-21-9-3-1-4-10-21/h1-14,20,22H,15-19H2