1-[3-ethanoyl-2-(2-methyl-1H-indol-3-yl)-2H-imidazol-1-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-2-(2-methyl-1H-indol-3-yl)-2H-imidazol-1-yl]ethanone Openeye Name: 1-[3-acetyl-2-(2-methyl-1H-indol-3-yl)-2H-imidazol-1-yl]ethanone CAS Name: 1-[3-acetyl-2-(2-methyl-1H-indol-3-yl)-2H-imidazol-1-yl]ethanone IUPAC Name: 1-[3-acetyl-2-(2-methyl-1H-indol-3-yl)-2H-imidazol-1-yl]ethanone Traditional Name: 1-[3-acetyl-2-(2-methyl-1H-indol-3-yl)-4-imidazolin-1-yl]ethanone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3N(C=CN3C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3N(C=CN3C(=O)C)C(=O)C

InChI

InChI=1S/C16H17N3O2/c1-10-15(13-6-4-5-7-14(13)17-10)16-18(11(2)20)8-9-19(16)12(3)21/h4-9,16-17H,1-3H3