2-azanyl-3-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-azanyl-3-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-indolin-1-yl-2-(3-methoxyphenyl)-3-oxo-propanoic acid CAS Name: 2-amino-3-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenyl)-3-oxopropanoic acid IUPAC Name: 2-amino-3-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenyl)-3-oxopropanoic acid Traditional Name: 2-amino-3-indolin-1-yl-3-keto-2-(3-methoxyphenyl)propionic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)N2CCC3=CC=CC=C32)(C(=O)O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)N2CCC3=CC=CC=C32)(C(=O)O)N

InChI

InChI=1S/C18H18N2O4/c1-24-14-7-4-6-13(11-14)18(19,17(22)23)16(21)20-10-9-12-5-2-3-8-15(12)20/h2-8,11H,9-10,19H2,1H3,(H,22,23)