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

Systemtic Name: 4-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]phenyl]benzonitrile Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N2O2/c1-16-24(21-4-2-3-5-22(21)26-16)23(27)15-28-20-12-10-19(11-13-20)18-8-6-17(14-25)7-9-18/h2-13,26H,15H2,1H3