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7-[5-[1-(2-azanylethanoyl)piperidin-4-yl]oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide

7-[5-[1-(2-azanylethanoyl)piperidin-4-yl]oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide

Systemtic Name:7-[5-[1-(2-azanylethanoyl)piperidin-4-yl]oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide
Openeye Name:7-[5-[[1-(2-aminoacetyl)-4-piperidyl]oxy]-1-ethylsulfonyl-indolin-2-yl]naphthalene-2-carboxamidine
CAS Name:7-[5-[[1-(2-amino-1-oxoethyl)-4-piperidinyl]oxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide
IUPAC Name:7-[5-[1-(2-aminoacetyl)piperidin-4-yl]oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide
Traditional Name:7-[1-esyl-5-[(1-glycyl-4-piperidyl)oxy]indolin-2-yl]-2-naphthamidine
Formula: C28H33N5O4S
MolecularWeight: 535.65772
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCN(CC3)C(=O)CN)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N


Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCN(CC3)C(=O)CN)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N


InChI

InChI=1S/C28H33N5O4S/c1-2-38(35,36)33-25-8-7-24(37-23-9-11-32(12-10-23)27(34)17-29)15-22(25)16-26(33)19-5-3-18-4-6-20(28(30)31)14-21(18)13-19/h3-8,13-15,23,26H,2,9-12,16-17,29H2,1H3,(H3,30,31)


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