1-[1-(2,6-dimethylheptan-4-yl)-2,3-dihydroindol-5-yl]propan-1-ol

Systemtic Name: 1-[1-(2,6-dimethylheptan-4-yl)-2,3-dihydroindol-5-yl]propan-1-ol Openeye Name: 1-[1-(1-isobutyl-3-methyl-butyl)indolin-5-yl]propan-1-ol CAS Name: 1-[1-(2,6-dimethylheptan-4-yl)-2,3-dihydroindol-5-yl]-1-propanol IUPAC Name: 1-[1-(2,6-dimethylheptan-4-yl)-2,3-dihydroindol-5-yl]propan-1-ol Traditional Name: 1-[1-(1-isobutyl-3-methyl-butyl)indolin-5-yl]propan-1-ol Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)N(CC2)C(CC(C)C)CC(C)C)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1)N(CC2)C(CC(C)C)CC(C)C)O

InChI

InChI=1S/C20H33NO/c1-6-20(22)17-7-8-19-16(13-17)9-10-21(19)18(11-14(2)3)12-15(4)5/h7-8,13-15,18,20,22H,6,9-12H2,1-5H3