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

Systemtic Name: [5-[3-cyano-4-[(4-methylphenyl)amino]pyridin-2-yl]oxy-3-ethoxycarbonyl-1-(4-methylphenyl)indol-2-yl]methyl-diethyl-azanium Openeye Name: [5-[[3-cyano-4-(4-methylanilino)-2-pyridyl]oxy]-3-ethoxycarbonyl-1-(p-tolyl)indol-2-yl]methyl-diethyl-ammonium CAS Name: [5-[[3-cyano-4-(4-methylanilino)-2-pyridinyl]oxy]-3-ethoxycarbonyl-1-(4-methylphenyl)-2-indolyl]methyl-diethylammonium IUPAC Name: [5-[3-cyano-4-(4-methylanilino)pyridin-2-yl]oxy-3-ethoxycarbonyl-1-(4-methylphenyl)indol-2-yl]methyl-diethylazanium Traditional Name: [3-carbethoxy-5-[[3-cyano-4-(p-toluidino)-2-pyridyl]oxy]-1-(p-tolyl)indol-2-yl]methyl-diethyl-ammonium Formula: C36H38N5O3+ MolecularWeight: 588.71862

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C2=C(N1C3=CC=C(C=C3)C)C=CC(=C2)OC4=NC=CC(=C4C#N)NC5=CC=C(C=C5)C)C(=O)OCC

Isomeric SMILES

CC[NH+](CC)CC1=C(C2=C(N1C3=CC=C(C=C3)C)C=CC(=C2)OC4=NC=CC(=C4C#N)NC5=CC=C(C=C5)C)C(=O)OCC

InChI

InChI=1S/C36H37N5O3/c1-6-40(7-2)23-33-34(36(42)43-8-3)29-21-28(17-18-32(29)41(33)27-15-11-25(5)12-16-27)44-35-30(22-37)31(19-20-38-35)39-26-13-9-24(4)10-14-26/h9-21H,6-8,23H2,1-5H3,(H,38,39)/p+1