1-(1-hexan-3-ylindol-5-yl)ethanone

Systemtic Name: 1-(1-hexan-3-ylindol-5-yl)ethanone Openeye Name: 1-[1-(1-ethylbutyl)indol-5-yl]ethanone CAS Name: 1-(1-hexan-3-yl-5-indolyl)ethanone IUPAC Name: 1-(1-hexan-3-ylindol-5-yl)ethanone Traditional Name: 1-[1-(1-ethylbutyl)indol-5-yl]ethanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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