3-oct-1-en-3-yl-2-(oxan-2-yloxymethyl)-1H-indole

Systemtic Name: 3-oct-1-en-3-yl-2-(oxan-2-yloxymethyl)-1H-indole Openeye Name: 2-(tetrahydropyran-2-yloxymethyl)-3-(1-vinylhexyl)-1H-indole CAS Name: 3-oct-1-en-3-yl-2-(2-oxanyloxymethyl)-1H-indole IUPAC Name: 3-oct-1-en-3-yl-2-(oxan-2-yloxymethyl)-1H-indole Traditional Name: 3-(1-amylallyl)-2-(tetrahydropyran-2-yloxymethyl)-1H-indole Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C)C1=C(NC2=CC=CC=C21)COC3CCCCO3

Isomeric SMILES

CCCCCC(C=C)C1=C(NC2=CC=CC=C21)COC3CCCCO3

InChI

InChI=1S/C22H31NO2/c1-3-5-6-11-17(4-2)22-18-12-7-8-13-19(18)23-20(22)16-25-21-14-9-10-15-24-21/h4,7-8,12-13,17,21,23H,2-3,5-6,9-11,14-16H2,1H3