[5-[3-cyano-4-[(4-methylphenyl)amino]pyridin-2-yl]oxy-3-ethoxycarbonyl-1-(4-methoxyphenyl)indol-2-yl]methyl-dimethyl-azanium

Systemtic Name: [5-[3-cyano-4-[(4-methylphenyl)amino]pyridin-2-yl]oxy-3-ethoxycarbonyl-1-(4-methoxyphenyl)indol-2-yl]methyl-dimethyl-azanium Openeye Name: [5-[[3-cyano-4-(4-methylanilino)-2-pyridyl]oxy]-3-ethoxycarbonyl-1-(4-methoxyphenyl)indol-2-yl]methyl-dimethyl-ammonium CAS Name: [5-[[3-cyano-4-(4-methylanilino)-2-pyridinyl]oxy]-3-ethoxycarbonyl-1-(4-methoxyphenyl)-2-indolyl]methyl-dimethylammonium IUPAC Name: [5-[3-cyano-4-(4-methylanilino)pyridin-2-yl]oxy-3-ethoxycarbonyl-1-(4-methoxyphenyl)indol-2-yl]methyl-dimethylazanium Traditional Name: [3-carbethoxy-5-[[3-cyano-4-(p-toluidino)-2-pyridyl]oxy]-1-(4-methoxyphenyl)indol-2-yl]methyl-dimethyl-ammonium Formula: C34H34N5O4+ MolecularWeight: 576.66486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3=NC=CC(=C3C#N)NC4=CC=C(C=C4)C)C5=CC=C(C=C5)OC)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3=NC=CC(=C3C#N)NC4=CC=C(C=C4)C)C5=CC=C(C=C5)OC)C[NH+](C)C

InChI

InChI=1S/C34H33N5O4/c1-6-42-34(40)32-27-19-26(43-33-28(20-35)29(17-18-36-33)37-23-9-7-22(2)8-10-23)15-16-30(27)39(31(32)21-38(3)4)24-11-13-25(41-5)14-12-24/h7-19H,6,21H2,1-5H3,(H,36,37)/p+1