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

Systemtic Name: 3-[(E)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)ethenyl]-4-methoxy-benzenecarboximidamide Openeye Name: 3-[(E)-2-[1-ethylsulfonyl-5-(4-piperidyloxy)indolin-2-yl]vinyl]-4-methoxy-benzamidine CAS Name: 3-[(E)-2-[1-ethylsulfonyl-5-(4-piperidinyloxy)-2,3-dihydroindol-2-yl]ethenyl]-4-methoxybenzenecarboximidamide IUPAC Name: 3-[(E)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)ethenyl]-4-methoxybenzenecarboximidamide Traditional Name: 3-[(E)-2-[1-esyl-5-(4-piperidyloxy)indolin-2-yl]vinyl]-4-methoxy-benzamidine Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4S/c1-3-34(30,31)29-20(6-4-17-14-18(25(26)27)5-9-24(17)32-2)15-19-16-22(7-8-23(19)29)33-21-10-12-28-13-11-21/h4-9,14,16,20-21,28H,3,10-13,15H2,1-2H3,(H3,26,27)/b6-4+