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

Systemtic Name: ethyl 5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(E)-(2-oxo-5-ureido-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxylate CAS Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(E)-(2-keto-5-ureido-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-2-25-16(23)9-5-11(19-8-9)7-13-12-6-10(20-17(18)24)3-4-14(12)21-15(13)22/h3-8,19H,2H2,1H3,(H,21,22)(H3,18,20,24)/b13-7+