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

Systemtic Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethoxy]benzonitrile Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C25H20N2O2/c1-2-27-21-14-8-7-13-20(21)24(25(27)18-10-4-3-5-11-18)22(28)17-29-23-15-9-6-12-19(23)16-26/h3-15H,2,17H2,1H3