1-(1-hexan-2-ylindol-5-yl)ethanone

Systemtic Name: 1-(1-hexan-2-ylindol-5-yl)ethanone Openeye Name: 1-[1-(1-methylpentyl)indol-5-yl]ethanone CAS Name: 1-(1-hexan-2-yl-5-indolyl)ethanone IUPAC Name: 1-(1-hexan-2-ylindol-5-yl)ethanone Traditional Name: 1-[1-(1-methylpentyl)indol-5-yl]ethanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-4-5-6-12(2)17-10-9-15-11-14(13(3)18)7-8-16(15)17/h7-12H,4-6H2,1-3H3