1-[1-(2,6-dimethylheptan-4-yl)indol-5-yl]ethanone

Systemtic Name: 1-[1-(2,6-dimethylheptan-4-yl)indol-5-yl]ethanone Openeye Name: 1-[1-(1-isobutyl-3-methyl-butyl)indol-5-yl]ethanone CAS Name: 1-[1-(2,6-dimethylheptan-4-yl)-5-indolyl]ethanone IUPAC Name: 1-[1-(2,6-dimethylheptan-4-yl)indol-5-yl]ethanone Traditional Name: 1-[1-(1-isobutyl-3-methyl-butyl)indol-5-yl]ethanone Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c1-13(2)10-18(11-14(3)4)20-9-8-17-12-16(15(5)21)6-7-19(17)20/h6-9,12-14,18H,10-11H2,1-5H3