(E)-N-ethyl-2-[3-[1-(phenylmethyl)piperidin-4-yl]-1H-indol-5-yl]ethenesulfonamide

Systemtic Name: (E)-N-ethyl-2-[3-[1-(phenylmethyl)piperidin-4-yl]-1H-indol-5-yl]ethenesulfonamide Openeye Name: (E)-2-[3-(1-benzyl-4-piperidyl)-1H-indol-5-yl]-N-ethyl-ethenesulfonamide CAS Name: (E)-N-ethyl-2-[3-[1-(phenylmethyl)-4-piperidinyl]-1H-indol-5-yl]ethenesulfonamide IUPAC Name: (E)-2-[3-(1-benzylpiperidin-4-yl)-1H-indol-5-yl]-N-ethylethenesulfonamide Traditional Name: (E)-2-[3-(1-benzyl-4-piperidyl)-1H-indol-5-yl]-N-ethyl-ethenesulfonamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C=CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCNS(=O)(=O)/C=C/C1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2S/c1-2-26-30(28,29)15-12-19-8-9-24-22(16-19)23(17-25-24)21-10-13-27(14-11-21)18-20-6-4-3-5-7-20/h3-9,12,15-17,21,25-26H,2,10-11,13-14,18H2,1H3/b15-12+