1-(1-heptan-4-ylindol-5-yl)butan-1-one

Systemtic Name: 1-(1-heptan-4-ylindol-5-yl)butan-1-one Openeye Name: 1-[1-(1-propylbutyl)indol-5-yl]butan-1-one CAS Name: 1-(1-heptan-4-yl-5-indolyl)-1-butanone IUPAC Name: 1-(1-heptan-4-ylindol-5-yl)butan-1-one Traditional Name: 1-[1-(1-propylbutyl)indol-5-yl]butan-1-one Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c1-4-7-17(8-5-2)20-13-12-15-14-16(10-11-18(15)20)19(21)9-6-3/h10-14,17H,4-9H2,1-3H3