N-[(Z)-2-(5-bromanyl-1H-indol-3-yl)ethenyl]-4-butan-2-yl-5-oxidanylidene-2-propan-2-yl-1H-imidazole-2-carboxamide

Systemtic Name: N-[(Z)-2-(5-bromanyl-1H-indol-3-yl)ethenyl]-4-butan-2-yl-5-oxidanylidene-2-propan-2-yl-1H-imidazole-2-carboxamide Openeye Name: N-[(Z)-2-(5-bromo-1H-indol-3-yl)vinyl]-2-isopropyl-5-oxo-4-sec-butyl-1H-imidazole-2-carboxamide CAS Name: N-[(Z)-2-(5-bromo-1H-indol-3-yl)ethenyl]-4-butan-2-yl-5-oxo-2-propan-2-yl-1H-imidazole-2-carboxamide IUPAC Name: N-[(Z)-2-(5-bromo-1H-indol-3-yl)ethenyl]-4-butan-2-yl-5-oxo-2-propan-2-yl-1H-imidazole-2-carboxamide Traditional Name: N-[(Z)-2-(5-bromo-1H-indol-3-yl)vinyl]-2-isopropyl-4-keto-5-sec-butyl-3-imidazoline-2-carboxamide Formula: C21H25BrN4O2 MolecularWeight: 445.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC(NC1=O)(C(C)C)C(=O)NC=CC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CCC(C)C1=NC(NC1=O)(C(C)C)C(=O)N/C=C\C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C21H25BrN4O2/c1-5-13(4)18-19(27)26-21(25-18,12(2)3)20(28)23-9-8-14-11-24-17-7-6-15(22)10-16(14)17/h6-13,24H,5H2,1-4H3,(H,23,28)(H,26,27)/b9-8-