7-[5-(1-ethanimidoylpiperidin-4-yl)oxy-1-ethanoyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide

Systemtic Name: 7-[5-(1-ethanimidoylpiperidin-4-yl)oxy-1-ethanoyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Openeye Name: 7-[1-acetyl-5-[(1-ethanimidoyl-4-piperidyl)oxy]indolin-2-yl]naphthalene-2-carboxamidine CAS Name: 7-[1-acetyl-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide IUPAC Name: 7-[1-acetyl-5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Traditional Name: 7-[5-[(1-acetimidoyl-4-piperidyl)oxy]-1-acetyl-indolin-2-yl]-2-naphthamidine Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)N(C(C3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N)C(=O)C

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)N(C(C3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N)C(=O)C

InChI

InChI=1S/C28H31N5O2/c1-17(29)32-11-9-24(10-12-32)35-25-7-8-26-23(15-25)16-27(33(26)18(2)34)20-5-3-19-4-6-21(28(30)31)14-22(19)13-20/h3-8,13-15,24,27,29H,9-12,16H2,1-2H3,(H3,30,31)