1-(1-heptan-4-ylindol-5-yl)ethanone

Systemtic Name: 1-(1-heptan-4-ylindol-5-yl)ethanone Openeye Name: 1-[1-(1-propylbutyl)indol-5-yl]ethanone CAS Name: 1-(1-heptan-4-yl-5-indolyl)ethanone IUPAC Name: 1-(1-heptan-4-ylindol-5-yl)ethanone Traditional Name: 1-[1-(1-propylbutyl)indol-5-yl]ethanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-4-6-16(7-5-2)18-11-10-15-12-14(13(3)19)8-9-17(15)18/h8-12,16H,4-7H2,1-3H3