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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N)C(=O)O

Isomeric SMILES

CCC(C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N)C(=O)O

InChI

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