7-[1-ethylsulfonyl-5-(1-pyridin-2-ylpiperidin-4-yl)oxy-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide dihydrochloride

Systemtic Name: 7-[1-ethylsulfonyl-5-(1-pyridin-2-ylpiperidin-4-yl)oxy-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide dihydrochloride Openeye Name: 7-[1-ethylsulfonyl-5-[[1-(2-pyridyl)-4-piperidyl]oxy]indolin-2-yl]naphthalene-2-carboxamidine dihydrochloride CAS Name: 7-[1-ethylsulfonyl-5-[[1-(2-pyridinyl)-4-piperidinyl]oxy]-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide dihydrochloride IUPAC Name: 7-[1-ethylsulfonyl-5-(1-pyridin-2-ylpiperidin-4-yl)oxy-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide dihydrochloride Traditional Name: 7-[1-esyl-5-[[1-(2-pyridyl)-4-piperidyl]oxy]indolin-2-yl]-2-naphthamidine dihydrochloride Formula: C31H35Cl2N5O3S MolecularWeight: 628.6123

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCN(CC3)C4=CC=CC=N4)C5=CC6=C(C=C5)C=CC(=C6)C(=N)N.Cl.Cl

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCN(CC3)C4=CC=CC=N4)C5=CC6=C(C=C5)C=CC(=C6)C(=N)N.Cl.Cl

InChI

InChI=1S/C31H33N5O3S.2ClH/c1-2-40(37,38)36-28-11-10-27(39-26-12-15-35(16-13-26)30-5-3-4-14-34-30)19-25(28)20-29(36)22-8-6-21-7-9-23(31(32)33)18-24(21)17-22;;/h3-11,14,17-19,26,29H,2,12-13,15-16,20H2,1H3,(H3,32,33);2*1H