2-[1-(3-aminophenyl)carbonyl-5-chloranyl-indol-3-yl]butanoic acid

Systemtic Name: 2-[1-(3-aminophenyl)carbonyl-5-chloranyl-indol-3-yl]butanoic acid Openeye Name: 2-[1-(3-aminobenzoyl)-5-chloro-indol-3-yl]butanoic acid CAS Name: 2-[1-[(3-aminophenyl)-oxomethyl]-5-chloro-3-indolyl]butanoic acid IUPAC Name: 2-[1-(3-aminobenzoyl)-5-chloroindol-3-yl]butanoic acid Traditional Name: 2-[1-(3-aminobenzoyl)-5-chloro-indol-3-yl]butyric acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN(C2=C1C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)N)C(=O)O

Isomeric SMILES

CCC(C1=CN(C2=C1C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)N)C(=O)O

InChI

InChI=1S/C19H17ClN2O3/c1-2-14(19(24)25)16-10-22(17-7-6-12(20)9-15(16)17)18(23)11-4-3-5-13(21)8-11/h3-10,14H,2,21H2,1H3,(H,24,25)