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7-[5-(1-ethanimidoylazetidin-3-yl)oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide

7-[5-(1-ethanimidoylazetidin-3-yl)oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide

Systemtic Name:7-[5-(1-ethanimidoylazetidin-3-yl)oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide
Openeye Name:7-[5-(1-ethanimidoylazetidin-3-yl)oxy-1-ethylsulfonyl-indolin-2-yl]naphthalene-2-carboxamidine
CAS Name:7-[1-ethylsulfonyl-5-[[1-(1-iminoethyl)-3-azetidinyl]oxy]-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide
IUPAC Name:7-[5-(1-ethanimidoylazetidin-3-yl)oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide
Traditional Name:7-[5-(1-acetimidoylazetidin-3-yl)oxy-1-esyl-indolin-2-yl]-2-naphthamidine
Formula: C26H29N5O3S
MolecularWeight: 491.60516
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CN(C3)C(=N)C)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N


Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CN(C3)C(=N)C)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N


InChI

InChI=1S/C26H29N5O3S/c1-3-35(32,33)31-24-9-8-22(34-23-14-30(15-23)16(2)27)12-21(24)13-25(31)18-6-4-17-5-7-19(26(28)29)11-20(17)10-18/h4-12,23,25,27H,3,13-15H2,1-2H3,(H3,28,29)


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