2-azanyl-3-[5-(phenylcarbonyl)-1H-indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[5-(phenylcarbonyl)-1H-indol-3-yl]propanoic acid Openeye Name: 2-amino-3-(5-benzoyl-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(5-benzoyl-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(5-benzoyl-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(5-benzoyl-1H-indol-3-yl)propionic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C3CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C3CC(C(=O)O)N

InChI

InChI=1S/C18H16N2O3/c19-15(18(22)23)9-13-10-20-16-7-6-12(8-14(13)16)17(21)11-4-2-1-3-5-11/h1-8,10,15,20H,9,19H2,(H,22,23)