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

Systemtic Name: 7-[1-ethylsulfonyl-5-(piperidin-3-ylmethoxy)-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Openeye Name: 7-[1-ethylsulfonyl-5-(3-piperidylmethoxy)indolin-2-yl]naphthalene-2-carboxamidine CAS Name: 7-[1-ethylsulfonyl-5-(3-piperidinylmethoxy)-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide IUPAC Name: 7-[1-ethylsulfonyl-5-(piperidin-3-ylmethoxy)-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Traditional Name: 7-[1-esyl-5-(3-piperidylmethoxy)indolin-2-yl]-2-naphthamidine Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OCC3CCCNC3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OCC3CCCNC3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C27H32N4O3S/c1-2-35(32,33)31-25-10-9-24(34-17-18-4-3-11-30-16-18)14-23(25)15-26(31)20-7-5-19-6-8-21(27(28)29)13-22(19)12-20/h5-10,12-14,18,26,30H,2-4,11,15-17H2,1H3,(H3,28,29)