N-methyl-2-[3-[1-(phenylmethyl)piperidin-4-yl]-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N-methyl-2-[3-[1-(phenylmethyl)piperidin-4-yl]-1H-indol-5-yl]ethanesulfonamide Openeye Name: 2-[3-(1-benzyl-4-piperidyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide CAS Name: N-methyl-2-[3-[1-(phenylmethyl)-4-piperidinyl]-1H-indol-5-yl]ethanesulfonamide IUPAC Name: 2-[3-(1-benzylpiperidin-4-yl)-1H-indol-5-yl]-N-methylethanesulfonamide Traditional Name: 2-[3-(1-benzyl-4-piperidyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2S/c1-24-29(27,28)14-11-18-7-8-23-21(15-18)22(16-25-23)20-9-12-26(13-10-20)17-19-5-3-2-4-6-19/h2-8,15-16,20,24-25H,9-14,17H2,1H3