(2S,5S)-5-(1H-indol-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolane-4,4-dicarbonitrile

Systemtic Name: (2S,5S)-5-(1H-indol-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolane-4,4-dicarbonitrile Openeye Name: (2S,5S)-5-(1H-indol-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolane-4,4-dicarbonitrile CAS Name: (2S,5S)-5-(1H-indol-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolane-4,4-dicarbonitrile IUPAC Name: (2S,5S)-5-(1H-indol-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolane-4,4-dicarbonitrile Traditional Name: (2S,5S)-5-(1H-indol-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolane-4,4-dicarbonitrile Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OC(C(O2)(C#N)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2O[C@H](C(O2)(C#N)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O3/c1-24-14-8-6-13(7-9-14)19-25-18(20(11-21,12-22)26-19)16-10-23-17-5-3-2-4-15(16)17/h2-10,18-19,23H,1H3/t18-,19-/m0/s1