1-[1-(2-methylhexan-3-yl)indol-5-yl]ethanone

Systemtic Name: 1-[1-(2-methylhexan-3-yl)indol-5-yl]ethanone Openeye Name: 1-[1-(1-isopropylbutyl)indol-5-yl]ethanone CAS Name: 1-[1-(2-methylhexan-3-yl)-5-indolyl]ethanone IUPAC Name: 1-[1-(2-methylhexan-3-yl)indol-5-yl]ethanone Traditional Name: 1-[1-(1-isopropylbutyl)indol-5-yl]ethanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-5-6-16(12(2)3)18-10-9-15-11-14(13(4)19)7-8-17(15)18/h7-12,16H,5-6H2,1-4H3