1-(1-octan-4-yl-2,3-dihydroindol-5-yl)propan-1-ol

Systemtic Name: 1-(1-octan-4-yl-2,3-dihydroindol-5-yl)propan-1-ol Openeye Name: 1-[1-(1-propylpentyl)indolin-5-yl]propan-1-ol CAS Name: 1-(1-octan-4-yl-2,3-dihydroindol-5-yl)-1-propanol IUPAC Name: 1-(1-octan-4-yl-2,3-dihydroindol-5-yl)propan-1-ol Traditional Name: 1-[1-(1-propylpentyl)indolin-5-yl]propan-1-ol Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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