3-(4-azanylbutyl)-7-chloranyl-2-phenyl-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-7-chloranyl-2-phenyl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-chloro-2-phenyl-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-chloro-2-phenyl-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-chloro-2-phenyl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-chloro-2-phenyl-1H-indole-4-carboxylic acid Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N2)Cl)C(=O)O)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N2)Cl)C(=O)O)CCCCN

InChI

InChI=1S/C19H19ClN2O2/c20-15-10-9-14(19(23)24)16-13(8-4-5-11-21)17(22-18(15)16)12-6-2-1-3-7-12/h1-3,6-7,9-10,22H,4-5,8,11,21H2,(H,23,24)