5-acetamido-3-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxylic acid

Systemtic Name: 5-acetamido-3-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxylic acid Openeye Name: 5-acetamido-3-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxylic acid CAS Name: 5-acetamido-3-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxylic acid IUPAC Name: 5-acetamido-3-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxylic acid Traditional Name: 5-acetamido-3-(3,4-dichlorobenzyl)-1H-indole-2-carboxylic acid Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=C2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=C2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C18H14Cl2N2O3/c1-9(23)21-11-3-5-16-12(8-11)13(17(22-16)18(24)25)6-10-2-4-14(19)15(20)7-10/h2-5,7-8,22H,6H2,1H3,(H,21,23)(H,24,25)