3-[(E)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)ethenyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)ethenyl]benzenecarboximidamide Openeye Name: 3-[(E)-2-[1-ethylsulfonyl-5-(4-piperidyloxy)indolin-2-yl]vinyl]benzamidine CAS Name: 3-[(E)-2-[1-ethylsulfonyl-5-(4-piperidinyloxy)-2,3-dihydroindol-2-yl]ethenyl]benzenecarboximidamide IUPAC Name: 3-[(E)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)ethenyl]benzenecarboximidamide Traditional Name: 3-[(E)-2-[1-esyl-5-(4-piperidyloxy)indolin-2-yl]vinyl]benzamidine Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCNCC3)C=CC4=CC(=CC=C4)C(=N)N

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCNCC3)/C=C/C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C24H30N4O3S/c1-2-32(29,30)28-20(7-6-17-4-3-5-18(14-17)24(25)26)15-19-16-22(8-9-23(19)28)31-21-10-12-27-13-11-21/h3-9,14,16,20-21,27H,2,10-13,15H2,1H3,(H3,25,26)/b7-6+