2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1H-imidazole-5-carboxylic acid

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1H-imidazole-5-carboxylic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazole-5-carboxylic acid CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-1H-imidazole-5-carboxylic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazole-5-carboxylic acid Traditional Name: 2-[1-(4-chlorobenzyl)indole-3-carbonyl]-1H-imidazole-5-carboxylic acid Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=NC=C(N4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=NC=C(N4)C(=O)O

InChI

InChI=1S/C20H14ClN3O3/c21-13-7-5-12(6-8-13)10-24-11-15(14-3-1-2-4-17(14)24)18(25)19-22-9-16(23-19)20(26)27/h1-9,11H,10H2,(H,22,23)(H,26,27)