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

Systemtic Name: 5-[(E)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-1H-pyrrole-2-carboxamide Openeye Name: 5-[(E)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-N-(2-diethylaminoethyl)-1H-pyrrole-2-carboxamide CAS Name: 5-[(E)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 5-[(E)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-1H-pyrrole-2-carboxamide Traditional Name: 5-[(E)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-N-(2-diethylaminoethyl)-1H-pyrrole-2-carboxamide Formula: C20H23BrN4O2 MolecularWeight: 431.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN4O2/c1-3-25(4-2)10-9-22-20(27)18-8-6-14(23-18)12-16-15-11-13(21)5-7-17(15)24-19(16)26/h5-8,11-12,23H,3-4,9-10H2,1-2H3,(H,22,27)(H,24,26)/b16-12+