7-[5-[3-[ethanimidoyl(methyl)amino]propoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide

Systemtic Name: 7-[5-[3-[ethanimidoyl(methyl)amino]propoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Openeye Name: 7-[5-[3-[ethanimidoyl(methyl)amino]propoxy]-1-ethylsulfonyl-indolin-2-yl]naphthalene-2-carboxamidine CAS Name: 7-[1-ethylsulfonyl-5-[3-[1-iminoethyl(methyl)amino]propoxy]-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide IUPAC Name: 7-[5-[3-[ethanimidoyl(methyl)amino]propoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Traditional Name: 7-[5-[3-[acetimidoyl(methyl)amino]propoxy]-1-esyl-indolin-2-yl]-2-naphthamidine Formula: C27H33N5O3S MolecularWeight: 507.64762

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OCCCN(C)C(=N)C)C3=CC4=C(C=C3)C=CC(=C4)C(=N)N

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OCCCN(C)C(=N)C)C3=CC4=C(C=C3)C=CC(=C4)C(=N)N

InChI

InChI=1S/C27H33N5O3S/c1-4-36(33,34)32-25-11-10-24(35-13-5-12-31(3)18(2)28)16-23(25)17-26(32)20-8-6-19-7-9-21(27(29)30)15-22(19)14-20/h6-11,14-16,26,28H,4-5,12-13,17H2,1-3H3,(H3,29,30)