7-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)naphthalene-2-carboximidamide dihydrochloride

Systemtic Name: 7-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)naphthalene-2-carboximidamide dihydrochloride Openeye Name: 7-[1-ethylsulfonyl-5-(4-piperidyloxy)indolin-2-yl]naphthalene-2-carboxamidine dihydrochloride CAS Name: 7-[1-ethylsulfonyl-5-(4-piperidinyloxy)-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide dihydrochloride IUPAC Name: 7-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)naphthalene-2-carboximidamide dihydrochloride Traditional Name: 7-[1-esyl-5-(4-piperidyloxy)indolin-2-yl]-2-naphthamidine dihydrochloride Formula: C26H32Cl2N4O3S MolecularWeight: 551.52828

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCNCC3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N.Cl.Cl

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCNCC3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N.Cl.Cl

InChI

InChI=1S/C26H30N4O3S.2ClH/c1-2-34(31,32)30-24-8-7-23(33-22-9-11-29-12-10-22)15-21(24)16-25(30)18-5-3-17-4-6-19(26(27)28)14-20(17)13-18;;/h3-8,13-15,22,25,29H,2,9-12,16H2,1H3,(H3,27,28);2*1H