methyl 5-[(Z)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(Z)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(Z)-(2-oxo-5-ureido-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxylate CAS Name: 5-[(Z)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(Z)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(Z)-(2-keto-5-ureido-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CNC(=C1)C=C2C3=C(C=CC(=C3)NC(=O)N)NC2=O

Isomeric SMILES

COC(=O)C1=CNC(=C1)/C=C\2/C3=C(C=CC(=C3)NC(=O)N)NC2=O

InChI

InChI=1S/C16H14N4O4/c1-24-15(22)8-4-10(18-7-8)6-12-11-5-9(19-16(17)23)2-3-13(11)20-14(12)21/h2-7,18H,1H3,(H,20,21)(H3,17,19,23)/b12-6-