(5Z)-2-azanyl-4,6-dimethyl-5-[(1-methylindol-3-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: (5Z)-2-azanyl-4,6-dimethyl-5-[(1-methylindol-3-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5Z)-2-amino-4,6-dimethyl-5-[(1-methylindol-3-yl)methylene]cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5Z)-2-amino-4,6-dimethyl-5-[(1-methyl-3-indolyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5Z)-2-amino-4,6-dimethyl-5-[(1-methylindol-3-yl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5Z)-2-amino-4,6-dimethyl-5-[(1-methylindol-3-yl)methylene]-1-pyrindine-3,7-dicarbonitrile Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CN(C4=CC=CC=C43)C)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C22H17N5/c1-12-16(8-14-11-27(3)19-7-5-4-6-15(14)19)20-13(2)18(10-24)22(25)26-21(20)17(12)9-23/h4-8,11H,1-3H3,(H2,25,26)/b16-8-