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

Systemtic Name: 5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(2-dimethylaminoethyl)-1H-pyrrole-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-5-[(E)-(2-oxo-5-ureido-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxamide CAS Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-dimethylaminoethyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-dimethylaminoethyl)-1H-pyrrole-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-5-[(E)-(2-keto-5-ureido-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O3/c1-25(2)6-5-21-17(26)11-7-13(22-10-11)9-15-14-8-12(23-19(20)28)3-4-16(14)24-18(15)27/h3-4,7-10,22H,5-6H2,1-2H3,(H,21,26)(H,24,27)(H3,20,23,28)/b15-9+