2-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(indoline-1-carbonyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(2,3-dihydroindole-1-carbonyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(indoline-1-carbonyl)phenoxy]methyl]benzonitrile Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C23H18N2O2/c24-15-19-6-1-2-7-20(19)16-27-21-11-9-18(10-12-21)23(26)25-14-13-17-5-3-4-8-22(17)25/h1-12H,13-14,16H2