ethyl 2-[3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-hydroxy-3-(2-methyl-1H-indol-3-yl)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-3-(2-methyl-1H-indol-3-yl)-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-hydroxy-3-(2-methyl-1H-indol-3-yl)-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-(2-methyl-1H-indol-3-yl)indolin-1-yl]acetic acid ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(C3=C(NC4=CC=CC=C43)C)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(C3=C(NC4=CC=CC=C43)C)O

InChI

InChI=1S/C21H20N2O4/c1-3-27-18(24)12-23-17-11-7-5-9-15(17)21(26,20(23)25)19-13(2)22-16-10-6-4-8-14(16)19/h4-11,22,26H,3,12H2,1-2H3