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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-(4-methoxyphenyl)indole-2-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-(4-methoxyphenyl)indole-2-carboxylic acid CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-(4-methoxyphenyl)-2-indolecarboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-(4-methoxyphenyl)indole-2-carboxylic acid Traditional Name: 1-(3,4-dichlorobenzyl)-4-(4-methoxyphenyl)indole-2-carboxylic acid Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(N(C3=CC=C2)CC4=CC(=C(C=C4)Cl)Cl)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=C(N(C3=CC=C2)CC4=CC(=C(C=C4)Cl)Cl)C(=O)O

InChI

InChI=1S/C23H17Cl2NO3/c1-29-16-8-6-15(7-9-16)17-3-2-4-21-18(17)12-22(23(27)28)26(21)13-14-5-10-19(24)20(25)11-14/h2-12H,13H2,1H3,(H,27,28)