1-[3-ethanoyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2H-imidazol-1-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2H-imidazol-1-yl]ethanone Openeye Name: 1-[3-acetyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2H-imidazol-1-yl]ethanone CAS Name: 1-[3-acetyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2H-imidazol-1-yl]ethanone IUPAC Name: 1-[3-acetyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2H-imidazol-1-yl]ethanone Traditional Name: 1-[3-acetyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)-4-imidazolin-1-yl]ethanone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CN(C1C2=CC3=C(N2)CCCC3)C(=O)C

Isomeric SMILES

CC(=O)N1C=CN(C1C2=CC3=C(N2)CCCC3)C(=O)C

InChI

InChI=1S/C15H19N3O2/c1-10(19)17-7-8-18(11(2)20)15(17)14-9-12-5-3-4-6-13(12)16-14/h7-9,15-16H,3-6H2,1-2H3