4-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethoxy]benzonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H19N3O2/c23-13-16-5-7-18(8-6-16)27-15-22(26)25-11-9-17(10-12-25)20-14-24-21-4-2-1-3-19(20)21/h1-9,14,24H,10-12,15H2