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

Systemtic Name: 7-[1-ethylsulfonyl-5-[3-(methylamino)propoxy]-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Openeye Name: 7-[1-ethylsulfonyl-5-[3-(methylamino)propoxy]indolin-2-yl]naphthalene-2-carboxamidine CAS Name: 7-[1-ethylsulfonyl-5-[3-(methylamino)propoxy]-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide IUPAC Name: 7-[1-ethylsulfonyl-5-[3-(methylamino)propoxy]-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Traditional Name: 7-[1-esyl-5-[3-(methylamino)propoxy]indolin-2-yl]-2-naphthamidine Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3S/c1-3-33(30,31)29-23-10-9-22(32-12-4-11-28-2)15-21(23)16-24(29)18-7-5-17-6-8-19(25(26)27)14-20(17)13-18/h5-10,13-15,24,28H,3-4,11-12,16H2,1-2H3,(H3,26,27)