4-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethoxy]phenyl]benzonitrile Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

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