5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(4-pyrrolidin-1-ylbutyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(4-pyrrolidin-1-ylbutyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-[(E)-(2-oxo-5-ureido-indolin-3-ylidene)methyl]-N-(4-pyrrolidin-1-ylbutyl)-1H-pyrrole-3-carboxamide CAS Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-N-[4-(1-pyrrolidinyl)butyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-N-(4-pyrrolidin-1-ylbutyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-(2-keto-5-ureido-indolin-3-ylidene)methyl]-N-(4-pyrrolidinobutyl)-1H-pyrrole-3-carboxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O3/c24-23(32)27-16-5-6-20-18(12-16)19(22(31)28-20)13-17-11-15(14-26-17)21(30)25-7-1-2-8-29-9-3-4-10-29/h5-6,11-14,26H,1-4,7-10H2,(H,25,30)(H,28,31)(H3,24,27,32)/b19-13+