1-[1-(2,4-dimethylpentan-3-yl)indol-5-yl]ethanone

Systemtic Name: 1-[1-(2,4-dimethylpentan-3-yl)indol-5-yl]ethanone Openeye Name: 1-[1-(1-isopropyl-2-methyl-propyl)indol-5-yl]ethanone CAS Name: 1-[1-(2,4-dimethylpentan-3-yl)-5-indolyl]ethanone IUPAC Name: 1-[1-(2,4-dimethylpentan-3-yl)indol-5-yl]ethanone Traditional Name: 1-[1-(1-isopropyl-2-methyl-propyl)indol-5-yl]ethanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)N1C=CC2=C1C=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)C(C(C)C)N1C=CC2=C1C=CC(=C2)C(=O)C

InChI

InChI=1S/C17H23NO/c1-11(2)17(12(3)4)18-9-8-15-10-14(13(5)19)6-7-16(15)18/h6-12,17H,1-5H3