1-[2-butyl-1-(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydroindol-3-yl]ethanone

Systemtic Name: 1-[2-butyl-1-(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydroindol-3-yl]ethanone Openeye Name: 1-[2-butyl-1-(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydroindol-3-yl]ethanone CAS Name: 1-[2-butyl-1-(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydroindol-3-yl]ethanone IUPAC Name: 1-[2-butyl-1-(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydroindol-3-yl]ethanone Traditional Name: 1-(2-butyl-1-mesityl-4,5,6,7-tetrahydroindol-3-yl)ethanone Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(N1C3=C(C=C(C=C3C)C)C)CCCC2)C(=O)C

Isomeric SMILES

CCCCC1=C(C2=C(N1C3=C(C=C(C=C3C)C)C)CCCC2)C(=O)C

InChI

InChI=1S/C23H31NO/c1-6-7-11-21-22(18(5)25)19-10-8-9-12-20(19)24(21)23-16(3)13-15(2)14-17(23)4/h13-14H,6-12H2,1-5H3