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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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