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

Systemtic Name: 1-(1-heptan-4-yl-2,3-dihydroindol-5-yl)propan-1-ol Openeye Name: 1-[1-(1-propylbutyl)indolin-5-yl]propan-1-ol CAS Name: 1-(1-heptan-4-yl-2,3-dihydroindol-5-yl)-1-propanol IUPAC Name: 1-(1-heptan-4-yl-2,3-dihydroindol-5-yl)propan-1-ol Traditional Name: 1-[1-(1-propylbutyl)indolin-5-yl]propan-1-ol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-4-7-16(8-5-2)19-12-11-14-13-15(18(20)6-3)9-10-17(14)19/h9-10,13,16,18,20H,4-8,11-12H2,1-3H3