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

Systemtic Name: 5-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-imidazol-1-ylethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-N-(2-imidazol-1-ylethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-N-[2-(1-imidazolyl)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-imidazol-1-ylethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-N-(2-imidazol-1-ylethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C21H20BrN5O2 MolecularWeight: 454.3198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCN2C=CN=C2)C)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCCN2C=CN=C2)C)/C=C\3/C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C21H20BrN5O2/c1-12-18(10-16-15-9-14(22)3-4-17(15)26-20(16)28)25-13(2)19(12)21(29)24-6-8-27-7-5-23-11-27/h3-5,7,9-11,25H,6,8H2,1-2H3,(H,24,29)(H,26,28)/b16-10-