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

Systemtic Name: methyl 3-[[3-[(2-azanyl-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-[(2-amino-3,7-dicyano-4,6-dimethyl-cyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[(2-amino-3,7-dicyano-4,6-dimethyl-5-cyclopenta[b]pyridinylidene)methyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(2-amino-3,7-dicyano-4,6-dimethylcyclopenta[b]pyridin-5-ylidene)methyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[(2-amino-3,7-dicyano-4,6-dimethyl-1-pyrindin-5-ylidene)methyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C(=O)OC)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C(=O)OC)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C30H23N5O2/c1-17-23(27-18(2)25(14-32)29(33)34-28(27)24(17)13-31)12-21-16-35(26-10-5-4-9-22(21)26)15-19-7-6-8-20(11-19)30(36)37-3/h4-12,16H,15H2,1-3H3,(H2,33,34)