2-[3-[(2-azanyl-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(2-azanyl-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(2-amino-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(2-amino-3,7-dicyano-4,6-dimethyl-5-cyclopenta[b]pyridinylidene)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(2-amino-3,7-dicyano-4,6-dimethylcyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(2-amino-3,7-dicyano-4,6-dimethyl-1-pyrindin-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C29H22N6O MolecularWeight: 470.52458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C29H22N6O/c1-17-22(27-18(2)24(14-31)29(32)34-28(27)23(17)13-30)12-19-15-35(25-11-7-6-10-21(19)25)16-26(36)33-20-8-4-3-5-9-20/h3-12,15H,16H2,1-2H3,(H2,32,34)(H,33,36)