[4-[[5-chloranyl-3-(2-chlorophenyl)-3-methyl-2-oxidanylidene-indol-1-yl]methyl]-3-methoxy-phenyl]-dimethyl-propan-2-yl-azanium

Systemtic Name: [4-[[5-chloranyl-3-(2-chlorophenyl)-3-methyl-2-oxidanylidene-indol-1-yl]methyl]-3-methoxy-phenyl]-dimethyl-propan-2-yl-azanium Openeye Name: [4-[[5-chloro-3-(2-chlorophenyl)-3-methyl-2-oxo-indolin-1-yl]methyl]-3-methoxy-phenyl]-isopropyl-dimethyl-ammonium CAS Name: [4-[[5-chloro-3-(2-chlorophenyl)-3-methyl-2-oxo-1-indolyl]methyl]-3-methoxyphenyl]-dimethyl-propan-2-ylammonium IUPAC Name: [4-[[5-chloro-3-(2-chlorophenyl)-3-methyl-2-oxoindol-1-yl]methyl]-3-methoxyphenyl]-dimethyl-propan-2-ylazanium Traditional Name: [4-[[5-chloro-3-(2-chlorophenyl)-2-keto-3-methyl-indolin-1-yl]methyl]-3-methoxy-phenyl]-isopropyl-dimethyl-ammonium Formula: C28H31Cl2N2O2+ MolecularWeight: 498.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](C)(C)C1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CC(C)[N+](C)(C)C1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C28H31Cl2N2O2/c1-18(2)32(4,5)21-13-11-19(26(16-21)34-6)17-31-25-14-12-20(29)15-23(25)28(3,27(31)33)22-9-7-8-10-24(22)30/h7-16,18H,17H2,1-6H3/q+1