2-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide Openeye Name: 2-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide CAS Name: 2-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide Traditional Name: 2-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C19H16N4O2/c1-25-12-8-6-11(7-9-12)16-17(18(20)24)23-19(22-16)14-10-21-15-5-3-2-4-13(14)15/h2-10,21H,1H3,(H2,20,24)(H,22,23)