1-[(3,4-dichlorophenyl)methyl]-4-(3-methylphenyl)indole-2-carboxylic acid

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-(3-methylphenyl)indole-2-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-(m-tolyl)indole-2-carboxylic acid CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-(3-methylphenyl)-2-indolecarboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-(3-methylphenyl)indole-2-carboxylic acid Traditional Name: 1-(3,4-dichlorobenzyl)-4-(m-tolyl)indole-2-carboxylic acid Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C=C(N(C3=CC=C2)CC4=CC(=C(C=C4)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C=C(N(C3=CC=C2)CC4=CC(=C(C=C4)Cl)Cl)C(=O)O

InChI

InChI=1S/C23H17Cl2NO2/c1-14-4-2-5-16(10-14)17-6-3-7-21-18(17)12-22(23(27)28)26(21)13-15-8-9-19(24)20(25)11-15/h2-12H,13H2,1H3,(H,27,28)