O1-ethyl O4-methyl (3Z)-3-(1-azanylethylidene)-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)butanedioate

Systemtic Name: O1-ethyl O4-methyl (3Z)-3-(1-azanylethylidene)-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)butanedioate Openeye Name: O1-ethyl O4-methyl (3Z)-3-(1-aminoethylidene)-2-(2-oxoindolin-3-yl)butanedioate CAS Name: (3Z)-3-(1-aminoethylidene)-2-(2-oxo-1,3-dihydroindol-3-yl)butanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl (3Z)-3-(1-aminoethylidene)-2-(2-oxo-1,3-dihydroindol-3-yl)butanedioate Traditional Name: (3Z)-3-(1-aminoethylidene)-2-(2-ketoindolin-3-yl)succinic acid O1-ethyl ester O4-methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2=CC=CC=C2NC1=O)C(=C(C)N)C(=O)OC

Isomeric SMILES

CCOC(=O)C(C1C2=CC=CC=C2NC1=O)/C(=C(\C)/N)/C(=O)OC

InChI

InChI=1S/C17H20N2O5/c1-4-24-17(22)14(12(9(2)18)16(21)23-3)13-10-7-5-6-8-11(10)19-15(13)20/h5-8,13-14H,4,18H2,1-3H3,(H,19,20)/b12-9-