3-[(Z)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)-3-methoxy-prop-1-enyl]benzenecarboximidamide

Systemtic Name: 3-[(Z)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)-3-methoxy-prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(Z)-2-[1-ethylsulfonyl-5-(4-piperidyloxy)indolin-2-yl]-3-methoxy-prop-1-enyl]benzamidine CAS Name: 3-[(Z)-2-[1-ethylsulfonyl-5-(4-piperidinyloxy)-2,3-dihydroindol-2-yl]-3-methoxyprop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(Z)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)-3-methoxyprop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(Z)-2-[1-esyl-5-(4-piperidyloxy)indolin-2-yl]-3-methoxy-prop-1-enyl]benzamidine Formula: C26H34N4O4S MolecularWeight: 498.63756

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4S/c1-3-35(31,32)30-24-8-7-23(34-22-9-11-29-12-10-22)15-20(24)16-25(30)21(17-33-2)14-18-5-4-6-19(13-18)26(27)28/h4-8,13-15,22,25,29H,3,9-12,16-17H2,1-2H3,(H3,27,28)/b21-14+