N-[1-[2-(dimethylamino)ethanoyl]piperidin-4-yl]-5-[(5-fluoranyl-2-oxidanylidene-3H-indol-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[1-[2-(dimethylamino)ethanoyl]piperidin-4-yl]-5-[(5-fluoranyl-2-oxidanylidene-3H-indol-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[1-[2-(dimethylamino)acetyl]-4-piperidyl]-5-[(5-fluoro-2-oxo-indolin-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-[1-[2-(dimethylamino)-1-oxoethyl]-4-piperidinyl]-5-[(5-fluoro-2-oxo-3H-indol-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[1-[2-(dimethylamino)acetyl]piperidin-4-yl]-5-[(5-fluoro-2-oxo-3H-indol-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[1-[2-(dimethylamino)acetyl]-4-piperidyl]-5-[(5-fluoro-2-keto-indolin-1-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C25H32FN5O3 MolecularWeight: 469.551683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2CCN(CC2)C(=O)CN(C)C)C)CN3C(=O)CC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC2CCN(CC2)C(=O)CN(C)C)C)CN3C(=O)CC4=C3C=CC(=C4)F

InChI

InChI=1S/C25H32FN5O3/c1-15-20(13-31-21-6-5-18(26)11-17(21)12-22(31)32)27-16(2)24(15)25(34)28-19-7-9-30(10-8-19)23(33)14-29(3)4/h5-6,11,19,27H,7-10,12-14H2,1-4H3,(H,28,34)