(Z)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-(1H-indol-2-yl)but-2-enenitrile

Systemtic Name: (Z)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-(1H-indol-2-yl)but-2-enenitrile Openeye Name: (Z)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-(1H-indol-2-yl)but-2-enenitrile CAS Name: (Z)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-(1H-indol-2-yl)-2-butenenitrile IUPAC Name: (Z)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-(1H-indol-2-yl)but-2-enenitrile Traditional Name: (Z)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-(1H-indol-2-yl)but-2-enenitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)CC=C(C#N)C2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CC1(COC(OC1)C/C=C(\C#N)/C2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H20N2O2/c1-18(2)11-21-17(22-12-18)8-7-14(10-19)16-9-13-5-3-4-6-15(13)20-16/h3-7,9,17,20H,8,11-12H2,1-2H3/b14-7+