ethyl (3Z)-3-[[[4-[(aminocarbonylamino)methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: ethyl (3Z)-3-[[[4-[(aminocarbonylamino)methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-2-oxo-3-[phenyl-[4-(ureidomethyl)anilino]methylene]indoline-6-carboxylate CAS Name: (3Z)-3-[[4-[(carbamoylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-[(carbamoylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[phenyl-[4-(ureidomethyl)anilino]methylene]indoline-6-carboxylic acid ethyl ester Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CNC(=O)N)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CNC(=O)N)/C(=O)N2

InChI

InChI=1S/C26H24N4O4/c1-2-34-25(32)18-10-13-20-21(14-18)30-24(31)22(20)23(17-6-4-3-5-7-17)29-19-11-8-16(9-12-19)15-28-26(27)33/h3-14,29H,2,15H2,1H3,(H,30,31)(H3,27,28,33)/b23-22-