2-[[2-[[3-(1,3-dioxolan-2-yl)phenyl]methyl]-1H-indol-7-yl]oxy]ethanenitrile

Systemtic Name: 2-[[2-[[3-(1,3-dioxolan-2-yl)phenyl]methyl]-1H-indol-7-yl]oxy]ethanenitrile Openeye Name: 2-[[2-[[3-(1,3-dioxolan-2-yl)phenyl]methyl]-1H-indol-7-yl]oxy]acetonitrile CAS Name: 2-[[2-[[3-(1,3-dioxolan-2-yl)phenyl]methyl]-1H-indol-7-yl]oxy]acetonitrile IUPAC Name: 2-[[2-[[3-(1,3-dioxolan-2-yl)phenyl]methyl]-1H-indol-7-yl]oxy]acetonitrile Traditional Name: 2-[[2-[3-(1,3-dioxolan-2-yl)benzyl]-1H-indol-7-yl]oxy]acetonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=CC=C2)CC3=CC4=C(N3)C(=CC=C4)OCC#N

Isomeric SMILES

C1COC(O1)C2=CC(=CC=C2)CC3=CC4=C(N3)C(=CC=C4)OCC#N

InChI

InChI=1S/C20H18N2O3/c21-7-8-23-18-6-2-4-15-13-17(22-19(15)18)12-14-3-1-5-16(11-14)20-24-9-10-25-20/h1-6,11,13,20,22H,8-10,12H2