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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-3-21-14-19-12-13-26(2)24(28)23(19)27(21)16-17-8-10-18(11-9-17)22-7-5-4-6-20(22)15-25/h4-11,14H,3,12-13,16H2,1-2H3