4-[4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-[1-(2-cyanoethyl)-3-indolyl]-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-keto-ethoxy]phenyl]benzonitrile Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H19N3O2/c27-14-3-15-29-17-24(23-4-1-2-5-25(23)29)26(30)18-31-22-12-10-21(11-13-22)20-8-6-19(16-28)7-9-20/h1-2,4-13,17H,3,15,18H2