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

Systemtic Name: 5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(3-pyrrolidin-1-ylpropyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-[(E)-(2-oxo-5-ureido-indolin-3-ylidene)methyl]-N-(3-pyrrolidin-1-ylpropyl)-1H-pyrrole-3-carboxamide CAS Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-N-[3-(1-pyrrolidinyl)propyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-N-(3-pyrrolidin-1-ylpropyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-(2-keto-5-ureido-indolin-3-ylidene)methyl]-N-(3-pyrrolidinopropyl)-1H-pyrrole-3-carboxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CNC(=C2)C=C3C4=C(C=CC(=C4)NC(=O)N)NC3=O

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CNC(=C2)/C=C/3\C4=C(C=CC(=C4)NC(=O)N)NC3=O

InChI

InChI=1S/C22H26N6O3/c23-22(31)26-15-4-5-19-17(11-15)18(21(30)27-19)12-16-10-14(13-25-16)20(29)24-6-3-9-28-7-1-2-8-28/h4-5,10-13,25H,1-3,6-9H2,(H,24,29)(H,27,30)(H3,23,26,31)/b18-12+