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

Systemtic Name: 5-[[4-(4-chlorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-2-carboxamide Openeye Name: 5-[[4-(4-chlorophenyl)-2-oxo-indolin-3-ylidene]methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-2-carboxamide CAS Name: 5-[[4-(4-chlorophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 5-[[4-(4-chlorophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-2-carboxamide Traditional Name: 5-[[4-(4-chlorophenyl)-2-keto-indolin-3-ylidene]methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-2-carboxamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H29ClN4O2/c1-4-32(5-2)14-13-29-27(34)24-15-17(3)23(30-24)16-21-25-20(18-9-11-19(28)12-10-18)7-6-8-22(25)31-26(21)33/h6-12,15-16,30H,4-5,13-14H2,1-3H3,(H,29,34)(H,31,33)