1-[(3,4-dichlorophenyl)methyl]-5-(4-dimethylaminophenyl)indole-2-carboxylate

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-dimethylaminophenyl)indole-2-carboxylate Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-dimethylaminophenyl)indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-dimethylaminophenyl)-2-indolecarboxylate IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-(4-dimethylaminophenyl)indole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-5-(4-dimethylaminophenyl)indole-2-carboxylate Formula: C24H19Cl2N2O2- MolecularWeight: 438.32586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=C3)C(=O)[O-])CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=C3)C(=O)[O-])CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c1-27(2)19-7-4-16(5-8-19)17-6-10-22-18(12-17)13-23(24(29)30)28(22)14-15-3-9-20(25)21(26)11-15/h3-13H,14H2,1-2H3,(H,29,30)/p-1