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

Systemtic Name: 3-[(E)-1-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)prop-1-en-2-yl]benzenecarboximidamide Openeye Name: 3-[(E)-2-[1-ethylsulfonyl-5-(4-piperidyloxy)indolin-2-yl]-1-methyl-vinyl]benzamidine CAS Name: 3-[(E)-1-[1-ethylsulfonyl-5-(4-piperidinyloxy)-2,3-dihydroindol-2-yl]prop-1-en-2-yl]benzenecarboximidamide IUPAC Name: 3-[(E)-1-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)prop-1-en-2-yl]benzenecarboximidamide Traditional Name: 3-[(E)-2-[1-esyl-5-(4-piperidyloxy)indolin-2-yl]-1-methyl-vinyl]benzamidine Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3S/c1-3-33(30,31)29-21(13-17(2)18-5-4-6-19(14-18)25(26)27)15-20-16-23(7-8-24(20)29)32-22-9-11-28-12-10-22/h4-8,13-14,16,21-22,28H,3,9-12,15H2,1-2H3,(H3,26,27)/b17-13+