3-[(R)-1,3-benzodioxol-5-yl-[(3R)-4-methylideneoxolan-3-yl]methyl]-1H-indole

Systemtic Name: 3-[(R)-1,3-benzodioxol-5-yl-[(3R)-4-methylideneoxolan-3-yl]methyl]-1H-indole Openeye Name: 3-[(R)-1,3-benzodioxol-5-yl-[(3R)-4-methylenetetrahydrofuran-3-yl]methyl]-1H-indole CAS Name: 3-[(R)-1,3-benzodioxol-5-yl-[(3R)-4-methylene-3-oxolanyl]methyl]-1H-indole IUPAC Name: 3-[(R)-1,3-benzodioxol-5-yl-[(3R)-4-methylideneoxolan-3-yl]methyl]-1H-indole Traditional Name: 3-[(R)-1,3-benzodioxol-5-yl-[(3R)-4-methylenetetrahydrofuran-3-yl]methyl]-1H-indole Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COCC1C(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C=C1COC[C@@H]1[C@H](C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H19NO3/c1-13-10-23-11-17(13)21(14-6-7-19-20(8-14)25-12-24-19)16-9-22-18-5-3-2-4-15(16)18/h2-9,17,21-22H,1,10-12H2/t17-,21+/m0/s1