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

Systemtic Name: ethyl 2-[3-[(Z)-(2-azanyl-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(Z)-(2-amino-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-(2-amino-3,7-dicyano-4,6-dimethyl-5-cyclopenta[b]pyridinylidene)methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(Z)-(2-amino-3,7-dicyano-4,6-dimethylcyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-(2-amino-3,7-dicyano-4,6-dimethyl-1-pyrindin-5-ylidene)methyl]indol-1-yl]acetic acid ethyl ester Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=C(C4=C3C(=C(C(=N4)N)C#N)C)C#N)C

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=C\3/C(=C(C4=C3C(=C(C(=N4)N)C#N)C)C#N)C

InChI

InChI=1S/C25H21N5O2/c1-4-32-22(31)13-30-12-16(17-7-5-6-8-21(17)30)9-18-14(2)19(10-26)24-23(18)15(3)20(11-27)25(28)29-24/h5-9,12H,4,13H2,1-3H3,(H2,28,29)/b18-9-