N-ethyl-5-methyl-4-[(2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide

Systemtic Name: N-ethyl-5-methyl-4-[(2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide Openeye Name: N-ethyl-5-methyl-4-[(2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide CAS Name: N-ethyl-5-methyl-4-[(2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-5-indolyl]-1H-imidazole-2-carboxamide IUPAC Name: N-ethyl-5-methyl-4-[(2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide Traditional Name: N-ethyl-5-methyl-4-[(2E)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]-1H-imidazole-2-carboxamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC(=C(N1)C)C2=CC3=CC(=C4N=C(NO4)C)N=C3C=C2

Isomeric SMILES

CCNC(=O)C1=NC(=C(N1)C)C2=CC3=C/C(=C\4/N=C(NO4)C)/N=C3C=C2

InChI

InChI=1S/C18H18N6O2/c1-4-19-17(25)16-20-9(2)15(23-16)11-5-6-13-12(7-11)8-14(22-13)18-21-10(3)24-26-18/h5-8H,4H2,1-3H3,(H,19,25)(H,20,23)(H,21,24)/b18-14+