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

Systemtic Name: 2-[3-[(2-azanyl-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(2-amino-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(2-amino-3,7-dicyano-4,6-dimethyl-5-cyclopenta[b]pyridinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(2-amino-3,7-dicyano-4,6-dimethylcyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(2-amino-3,7-dicyano-4,6-dimethyl-1-pyrindin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H18N6O/c1-12-16(21-13(2)18(9-25)23(27)28-22(21)17(12)8-24)7-14-10-29(11-20(26)30)19-6-4-3-5-15(14)19/h3-7,10H,11H2,1-2H3,(H2,26,30)(H2,27,28)