4-[4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzenecarbonitrile Openeye Name: 4-[4-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyphenyl]benzonitrile IUPAC Name: 4-[4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyphenyl]benzonitrile Traditional Name: 4-[4-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]phenyl]benzonitrile Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N2O2/c1-17(24(27)26-15-14-21-4-2-3-5-23(21)26)28-22-12-10-20(11-13-22)19-8-6-18(16-25)7-9-19/h2-13,17H,14-15H2,1H3/t17-/m1/s1