7-[[5-(1-ethanimidoylpiperidin-4-yl)oxy-3,3-dimethyl-2-oxidanylidene-indol-1-yl]methyl]naphthalene-2-carboximidamide

Systemtic Name: 7-[[5-(1-ethanimidoylpiperidin-4-yl)oxy-3,3-dimethyl-2-oxidanylidene-indol-1-yl]methyl]naphthalene-2-carboximidamide Openeye Name: 7-[[5-[(1-ethanimidoyl-4-piperidyl)oxy]-3,3-dimethyl-2-oxo-indolin-1-yl]methyl]naphthalene-2-carboxamidine CAS Name: 7-[[5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-3,3-dimethyl-2-oxo-1-indolyl]methyl]-2-naphthalenecarboximidamide IUPAC Name: 7-[[5-(1-ethanimidoylpiperidin-4-yl)oxy-3,3-dimethyl-2-oxoindol-1-yl]methyl]naphthalene-2-carboximidamide Traditional Name: 7-[[5-[(1-acetimidoyl-4-piperidyl)oxy]-2-keto-3,3-dimethyl-indolin-1-yl]methyl]-2-naphthamidine Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)N(C(=O)C3(C)C)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)N(C(=O)C3(C)C)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C29H33N5O2/c1-18(30)33-12-10-23(11-13-33)36-24-8-9-26-25(16-24)29(2,3)28(35)34(26)17-19-4-5-20-6-7-21(27(31)32)15-22(20)14-19/h4-9,14-16,23,30H,10-13,17H2,1-3H3,(H3,31,32)