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

Systemtic Name: 4-(3-aminophenyl)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid Openeye Name: 4-(3-aminophenyl)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid CAS Name: 4-(3-aminophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxylic acid IUPAC Name: 4-(3-aminophenyl)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid Traditional Name: 4-(3-aminophenyl)-1-(3,4-dichlorobenzyl)indole-2-carboxylic acid Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2/c23-18-8-7-13(9-19(18)24)12-26-20-6-2-5-16(14-3-1-4-15(25)10-14)17(20)11-21(26)22(27)28/h1-11H,12,25H2,(H,27,28)