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

Systemtic Name: 5-[[4-(3-chlorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-[[4-(3-chlorophenyl)-2-oxo-indolin-3-ylidene]methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[[4-(3-chlorophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[[4-(3-chlorophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[[4-(3-chlorophenyl)-2-keto-indolin-3-ylidene]methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C28H31ClN4O2 MolecularWeight: 491.02434

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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=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN4O2/c1-5-33(6-2)14-13-30-28(35)25-17(3)24(31-18(25)4)16-22-26-21(19-9-7-10-20(29)15-19)11-8-12-23(26)32-27(22)34/h7-12,15-16,31H,5-6,13-14H2,1-4H3,(H,30,35)(H,32,34)