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

Systemtic Name: methyl (3Z)-3-[[[4-[(aminocarbonylamino)methyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=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

COC(=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/C25H22N4O4/c1-33-24(31)17-9-12-19-20(13-17)29-23(30)21(19)22(16-5-3-2-4-6-16)28-18-10-7-15(8-11-18)14-27-25(26)32/h2-13,28H,14H2,1H3,(H,29,30)(H3,26,27,32)/b22-21-