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

Systemtic Name: 1-(1-octan-4-ylindol-5-yl)ethanone Openeye Name: 1-[1-(1-propylpentyl)indol-5-yl]ethanone CAS Name: 1-(1-octan-4-yl-5-indolyl)ethanone IUPAC Name: 1-(1-octan-4-ylindol-5-yl)ethanone Traditional Name: 1-[1-(1-propylpentyl)indol-5-yl]ethanone Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-4-6-8-17(7-5-2)19-12-11-16-13-15(14(3)20)9-10-18(16)19/h9-13,17H,4-8H2,1-3H3