4-[1-(3-aminophenyl)carbonyl-5-chloranyl-indol-3-yl]butanoic acid

Systemtic Name: 4-[1-(3-aminophenyl)carbonyl-5-chloranyl-indol-3-yl]butanoic acid Openeye Name: 4-[1-(3-aminobenzoyl)-5-chloro-indol-3-yl]butanoic acid CAS Name: 4-[1-[(3-aminophenyl)-oxomethyl]-5-chloro-3-indolyl]butanoic acid IUPAC Name: 4-[1-(3-aminobenzoyl)-5-chloroindol-3-yl]butanoic acid Traditional Name: 4-[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:

C1=CC(=CC(=C1)N)C(=O)N2C=C(C3=C2C=CC(=C3)Cl)CCCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)N2C=C(C3=C2C=CC(=C3)Cl)CCCC(=O)O

InChI

InChI=1S/C19H17ClN2O3/c20-14-7-8-17-16(10-14)13(4-2-6-18(23)24)11-22(17)19(25)12-3-1-5-15(21)9-12/h1,3,5,7-11H,2,4,6,21H2,(H,23,24)