5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(pyridin-3-ylmethyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(pyridin-3-ylmethyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-[(E)-(2-oxo-5-ureido-indolin-3-ylidene)methyl]-N-(3-pyridylmethyl)-1H-pyrrole-3-carboxamide CAS Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-N-(3-pyridinylmethyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-N-(pyridin-3-ylmethyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-(2-keto-5-ureido-indolin-3-ylidene)methyl]-N-(3-pyridylmethyl)-1H-pyrrole-3-carboxamide Formula: C21H18N6O3 MolecularWeight: 402.40602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CNC(=C2)C=C3C4=C(C=CC(=C4)NC(=O)N)NC3=O

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CNC(=C2)/C=C/3\C4=C(C=CC(=C4)NC(=O)N)NC3=O

InChI

InChI=1S/C21H18N6O3/c22-21(30)26-14-3-4-18-16(7-14)17(20(29)27-18)8-15-6-13(11-24-15)19(28)25-10-12-2-1-5-23-9-12/h1-9,11,24H,10H2,(H,25,28)(H,27,29)(H3,22,26,30)/b17-8+