methyl (2E)-2-[(Z)-3-cyano-4-(2-hydroxyethylamino)-4-oxidanylidene-but-2-enylidene]-1,3,3-trimethyl-indole-5-carboxylate

Systemtic Name: methyl (2E)-2-[(Z)-3-cyano-4-(2-hydroxyethylamino)-4-oxidanylidene-but-2-enylidene]-1,3,3-trimethyl-indole-5-carboxylate Openeye Name: methyl (2E)-2-[(Z)-3-cyano-4-(2-hydroxyethylamino)-4-oxo-but-2-enylidene]-1,3,3-trimethyl-indoline-5-carboxylate CAS Name: (2E)-2-[(Z)-3-cyano-4-(2-hydroxyethylamino)-4-oxobut-2-enylidene]-1,3,3-trimethyl-5-indolecarboxylic acid methyl ester IUPAC Name: methyl (2E)-2-[(Z)-3-cyano-4-(2-hydroxyethylamino)-4-oxobut-2-enylidene]-1,3,3-trimethylindole-5-carboxylate Traditional Name: (2E)-2-[(Z)-3-cyano-4-(2-hydroxyethylamino)-4-keto-but-2-enylidene]-1,3,3-trimethyl-indoline-5-carboxylic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C(=O)OC)N(C1=CC=C(C#N)C(=O)NCCO)C)C

Isomeric SMILES

CC\1(C2=C(C=CC(=C2)C(=O)OC)N(/C1=C/C=C(/C#N)\C(=O)NCCO)C)C

InChI

InChI=1S/C20H23N3O4/c1-20(2)15-11-13(19(26)27-4)5-7-16(15)23(3)17(20)8-6-14(12-21)18(25)22-9-10-24/h5-8,11,24H,9-10H2,1-4H3,(H,22,25)/b14-6-,17-8+