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

Systemtic Name: 3-[(E)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)but-1-enyl]benzenecarboximidamide Openeye Name: 3-[(E)-2-[1-ethylsulfonyl-5-(4-piperidyloxy)indolin-2-yl]but-1-enyl]benzamidine CAS Name: 3-[(E)-2-[1-ethylsulfonyl-5-(4-piperidinyloxy)-2,3-dihydroindol-2-yl]but-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(E)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)but-1-enyl]benzenecarboximidamide Traditional Name: 3-[(E)-2-[1-esyl-5-(4-piperidyloxy)indolin-2-yl]but-1-enyl]benzamidine Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=CC=C1)C(=N)N)C2CC3=C(N2S(=O)(=O)CC)C=CC(=C3)OC4CCNCC4

Isomeric SMILES

CC/C(=C\C1=CC(=CC=C1)C(=N)N)/C2CC3=C(N2S(=O)(=O)CC)C=CC(=C3)OC4CCNCC4

InChI

InChI=1S/C26H34N4O3S/c1-3-19(14-18-6-5-7-20(15-18)26(27)28)25-17-21-16-23(33-22-10-12-29-13-11-22)8-9-24(21)30(25)34(31,32)4-2/h5-9,14-16,22,25,29H,3-4,10-13,17H2,1-2H3,(H3,27,28)/b19-14+