2-[4-[(2-ethyl-7-oxidanylidene-5,6-dihydro-4H-pyrrolo[2,3-c]pyridin-1-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(2-ethyl-7-oxidanylidene-5,6-dihydro-4H-pyrrolo[2,3-c]pyridin-1-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(2-ethyl-7-oxo-5,6-dihydro-4H-pyrrolo[2,3-c]pyridin-1-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(2-ethyl-7-oxo-5,6-dihydro-4H-pyrrolo[2,3-c]pyridin-1-yl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(2-ethyl-7-oxo-5,6-dihydro-4H-pyrrolo[2,3-c]pyridin-1-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(2-ethyl-7-keto-5,6-dihydro-4H-pyrrolo[2,3-c]pyridin-1-yl)methyl]phenyl]benzonitrile Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C(=O)NCC2

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C(=O)NCC2

InChI

InChI=1S/C23H21N3O/c1-2-20-13-18-11-12-25-23(27)22(18)26(20)15-16-7-9-17(10-8-16)21-6-4-3-5-19(21)14-24/h3-10,13H,2,11-12,15H2,1H3,(H,25,27)