2-[3-(4-aminophenyl)carbonylindol-1-yl]butanoic acid

Systemtic Name: 2-[3-(4-aminophenyl)carbonylindol-1-yl]butanoic acid Openeye Name: 2-[3-(4-aminobenzoyl)indol-1-yl]butanoic acid CAS Name: 2-[3-[(4-aminophenyl)-oxomethyl]-1-indolyl]butanoic acid IUPAC Name: 2-[3-(4-aminobenzoyl)indol-1-yl]butanoic acid Traditional Name: 2-[3-(4-aminobenzoyl)indol-1-yl]butyric acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H18N2O3/c1-2-16(19(23)24)21-11-15(14-5-3-4-6-17(14)21)18(22)12-7-9-13(20)10-8-12/h3-11,16H,2,20H2,1H3,(H,23,24)