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

Systemtic Name: 5-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-N,4-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 5-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-N-(2-diethylaminoethyl)-N,4-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 5-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-N,4-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 5-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-N,4-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 5-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-N-(2-diethylaminoethyl)-N,4-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H27BrN4O2 MolecularWeight: 459.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)C(=O)C1=CC(=C(N1)C=C2C3=C(C=CC(=C3)Br)NC2=O)C

Isomeric SMILES

CCN(CC)CCN(C)C(=O)C1=CC(=C(N1)/C=C\2/C3=C(C=CC(=C3)Br)NC2=O)C

InChI

InChI=1S/C22H27BrN4O2/c1-5-27(6-2)10-9-26(4)22(29)20-11-14(3)19(24-20)13-17-16-12-15(23)7-8-18(16)25-21(17)28/h7-8,11-13,24H,5-6,9-10H2,1-4H3,(H,25,28)/b17-13-