N-(1-azanylhexan-2-yl)-5-[(E)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-(1-azanylhexan-2-yl)-5-[(E)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[1-(aminomethyl)pentyl]-5-[(E)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-(1-aminohexan-2-yl)-5-[(E)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(1-aminohexan-2-yl)-5-[(E)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[1-(aminomethyl)pentyl]-5-[(E)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C22H27FN4O2 MolecularWeight: 398.473783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN)NC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C

Isomeric SMILES

CCCCC(CN)NC(=O)C1=C(NC(=C1C)/C=C/2\C3=C(C=CC(=C3)F)NC2=O)C

InChI

InChI=1S/C22H27FN4O2/c1-4-5-6-15(11-24)26-22(29)20-12(2)19(25-13(20)3)10-17-16-9-14(23)7-8-18(16)27-21(17)28/h7-10,15,25H,4-6,11,24H2,1-3H3,(H,26,29)(H,27,28)/b17-10+