1-aminocarbonyl-3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]urea

Systemtic Name: 1-aminocarbonyl-3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]urea Openeye Name: 1-carbamoyl-3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]urea CAS Name: 1-carbamoyl-3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]urea IUPAC Name: 1-carbamoyl-3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]urea Traditional Name: 1-carbamoyl-3-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]urea Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3/c16-14(22)20-15(23)18-9-3-4-12-10(7-9)11(13(21)19-12)6-8-2-1-5-17-8/h1-7,17H,(H,19,21)(H4,16,18,20,22,23)/b11-6+