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

Systemtic Name: 2-[4-[(7-oxidanylidene-2-propyl-5,6-dihydro-4H-pyrrolo[2,3-c]pyridin-1-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(7-oxo-2-propyl-5,6-dihydro-4H-pyrrolo[2,3-c]pyridin-1-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(7-oxo-2-propyl-5,6-dihydro-4H-pyrrolo[2,3-c]pyridin-1-yl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(7-oxo-2-propyl-5,6-dihydro-4H-pyrrolo[2,3-c]pyridin-1-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(7-keto-2-propyl-5,6-dihydro-4H-pyrrolo[2,3-c]pyridin-1-yl)methyl]phenyl]benzonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C(=O)NCC2

Isomeric SMILES

CCCC1=CC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C(=O)NCC2

InChI

InChI=1S/C24H23N3O/c1-2-5-21-14-19-12-13-26-24(28)23(19)27(21)16-17-8-10-18(11-9-17)22-7-4-3-6-20(22)15-25/h3-4,6-11,14H,2,5,12-13,16H2,1H3,(H,26,28)