ethyl (Z)-2-[(3-azanylpyridin-2-yl)amino]-4-(1H-indol-3-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-2-[(3-azanylpyridin-2-yl)amino]-4-(1H-indol-3-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-2-[(3-amino-2-pyridyl)amino]-4-(1H-indol-3-yl)-4-oxo-but-2-enoate CAS Name: (Z)-2-[(3-amino-2-pyridinyl)amino]-4-(1H-indol-3-yl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(3-aminopyridin-2-yl)amino]-4-(1H-indol-3-yl)-4-oxobut-2-enoate Traditional Name: (Z)-2-[(3-amino-2-pyridyl)amino]-4-(1H-indol-3-yl)-4-keto-but-2-enoic acid ethyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CNC2=CC=CC=C21)NC3=C(C=CC=N3)N

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CNC2=CC=CC=C21)/NC3=C(C=CC=N3)N

InChI

InChI=1S/C19H18N4O3/c1-2-26-19(25)16(23-18-14(20)7-5-9-21-18)10-17(24)13-11-22-15-8-4-3-6-12(13)15/h3-11,22H,2,20H2,1H3,(H,21,23)/b16-10-