1-(1-heptan-4-yl-2,3-dihydroindol-5-yl)butan-1-ol

Systemtic Name: 1-(1-heptan-4-yl-2,3-dihydroindol-5-yl)butan-1-ol Openeye Name: 1-[1-(1-propylbutyl)indolin-5-yl]butan-1-ol CAS Name: 1-(1-heptan-4-yl-2,3-dihydroindol-5-yl)-1-butanol IUPAC Name: 1-(1-heptan-4-yl-2,3-dihydroindol-5-yl)butan-1-ol Traditional Name: 1-[1-(1-propylbutyl)indolin-5-yl]butan-1-ol Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1CCC2=C1C=CC(=C2)C(CCC)O

Isomeric SMILES

CCCC(CCC)N1CCC2=C1C=CC(=C2)C(CCC)O

InChI

InChI=1S/C19H31NO/c1-4-7-17(8-5-2)20-13-12-15-14-16(10-11-18(15)20)19(21)9-6-3/h10-11,14,17,19,21H,4-9,12-13H2,1-3H3