3-(4-azanylbutyl)-2-(3,4-dichlorophenyl)-1H-indole-5-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-(3,4-dichlorophenyl)-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(3,4-dichlorophenyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(3,4-dichlorophenyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(3,4-dichlorophenyl)-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(3,4-dichlorophenyl)-1H-indole-5-carboxylic acid Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-15-6-4-11(10-16(15)21)18-13(3-1-2-8-22)14-9-12(19(24)25)5-7-17(14)23-18/h4-7,9-10,23H,1-3,8,22H2,(H,24,25)