1-[2-(2-methylpropyl)indol-1-yl]ethanone

Systemtic Name: 1-[2-(2-methylpropyl)indol-1-yl]ethanone Openeye Name: 1-(2-isobutylindol-1-yl)ethanone CAS Name: 1-[2-(2-methylpropyl)-1-indolyl]ethanone IUPAC Name: 1-[2-(2-methylpropyl)indol-1-yl]ethanone Traditional Name: 1-(2-isobutylindol-1-yl)ethanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CC(C)CC1=CC2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C14H17NO/c1-10(2)8-13-9-12-6-4-5-7-14(12)15(13)11(3)16/h4-7,9-10H,8H2,1-3H3