N-[(Z)-2-[5,6-bis(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-[5,6-bis(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-(5,6-dibromo-1H-indol-3-yl)vinyl]-2-isopropyl-5-oxo-4-sec-butyl-1H-imidazole-2-carboxamide CAS Name: 4-butan-2-yl-N-[(Z)-2-(5,6-dibromo-1H-indol-3-yl)ethenyl]-5-oxo-2-propan-2-yl-1H-imidazole-2-carboxamide IUPAC Name: 4-butan-2-yl-N-[(Z)-2-(5,6-dibromo-1H-indol-3-yl)ethenyl]-5-oxo-2-propan-2-yl-1H-imidazole-2-carboxamide Traditional Name: N-[(Z)-2-(5,6-dibromo-1H-indol-3-yl)vinyl]-2-isopropyl-4-keto-5-sec-butyl-3-imidazoline-2-carboxamide Formula: C21H24Br2N4O2 MolecularWeight: 524.24886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC(NC1=O)(C(C)C)C(=O)NC=CC2=CNC3=CC(=C(C=C32)Br)Br

Isomeric SMILES

CCC(C)C1=NC(NC1=O)(C(C)C)C(=O)N/C=C\C2=CNC3=CC(=C(C=C32)Br)Br

InChI

InChI=1S/C21H24Br2N4O2/c1-5-12(4)18-19(28)27-21(26-18,11(2)3)20(29)24-7-6-13-10-25-17-9-16(23)15(22)8-14(13)17/h6-12,25H,5H2,1-4H3,(H,24,29)(H,27,28)/b7-6-