N-(2-diethylaminoethyl)-5-[[4-(2-fluorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[[4-(2-fluorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-5-[[4-(2-fluorophenyl)-2-oxo-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-5-[[4-(2-fluorophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-5-[[4-(2-fluorophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[[4-(2-fluorophenyl)-2-keto-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C28H31FN4O2 MolecularWeight: 474.569743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC=C3NC2=O)C4=CC=CC=C4F)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC=C3NC2=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C28H31FN4O2/c1-5-33(6-2)15-14-30-28(35)25-17(3)24(31-18(25)4)16-21-26-20(19-10-7-8-12-22(19)29)11-9-13-23(26)32-27(21)34/h7-13,16,31H,5-6,14-15H2,1-4H3,(H,30,35)(H,32,34)