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

Systemtic Name: 2-[1-(3-aminophenyl)carbonylindol-3-yl]propanoic acid Openeye Name: 2-[1-(3-aminobenzoyl)indol-3-yl]propanoic acid CAS Name: 2-[1-[(3-aminophenyl)-oxomethyl]-3-indolyl]propanoic acid IUPAC Name: 2-[1-(3-aminobenzoyl)indol-3-yl]propanoic acid Traditional Name: 2-[1-(3-aminobenzoyl)indol-3-yl]propionic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-11(18(22)23)15-10-20(16-8-3-2-7-14(15)16)17(21)12-5-4-6-13(19)9-12/h2-11H,19H2,1H3,(H,22,23)