7-[1-ethylsulfonyl-5-[4-(methylamino)butoxy]-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide dihydrochloride

Systemtic Name: 7-[1-ethylsulfonyl-5-[4-(methylamino)butoxy]-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide dihydrochloride Openeye Name: 7-[1-ethylsulfonyl-5-[4-(methylamino)butoxy]indolin-2-yl]naphthalene-2-carboxamidine dihydrochloride CAS Name: 7-[1-ethylsulfonyl-5-[4-(methylamino)butoxy]-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide dihydrochloride IUPAC Name: 7-[1-ethylsulfonyl-5-[4-(methylamino)butoxy]-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide dihydrochloride Traditional Name: 7-[1-esyl-5-[4-(methylamino)butoxy]indolin-2-yl]-2-naphthamidine dihydrochloride Formula: C26H34Cl2N4O3S MolecularWeight: 553.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OCCCCNC)C3=CC4=C(C=C3)C=CC(=C4)C(=N)N.Cl.Cl

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OCCCCNC)C3=CC4=C(C=C3)C=CC(=C4)C(=N)N.Cl.Cl

InChI

InChI=1S/C26H32N4O3S.2ClH/c1-3-34(31,32)30-24-11-10-23(33-13-5-4-12-29-2)16-22(24)17-25(30)19-8-6-18-7-9-20(26(27)28)15-21(18)14-19;;/h6-11,14-16,25,29H,3-5,12-13,17H2,1-2H3,(H3,27,28);2*1H