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

Systemtic Name: 5-[(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-[(5-chloro-2-oxo-indolin-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[(5-chloro-2-keto-indolin-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)Cl)NC2=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)Cl)NC2=O)C

InChI

InChI=1S/C22H27ClN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)