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

Systemtic Name: 5-[[4-(2-azanylpyrimidin-5-yl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-[[4-(2-aminopyrimidin-5-yl)-2-oxo-indolin-3-ylidene]methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[[4-(2-amino-5-pyrimidinyl)-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[[4-(2-aminopyrimidin-5-yl)-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[[4-(2-aminopyrimidin-5-yl)-2-keto-indolin-3-ylidene]methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C26H31N7O2 MolecularWeight: 473.57004

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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=CN=C(N=C4)N)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N7O2/c1-5-33(6-2)11-10-28-25(35)22-15(3)21(31-16(22)4)12-19-23-18(17-13-29-26(27)30-14-17)8-7-9-20(23)32-24(19)34/h7-9,12-14,31H,5-6,10-11H2,1-4H3,(H,28,35)(H,32,34)(H2,27,29,30)