1-[1-(3-methylphenyl)-4-oxidanylidene-2-phenyl-6,7-dihydro-5H-indol-5-yl]ethane-1,1,2,2-tetracarbonitrile

Systemtic Name: 1-[1-(3-methylphenyl)-4-oxidanylidene-2-phenyl-6,7-dihydro-5H-indol-5-yl]ethane-1,1,2,2-tetracarbonitrile Openeye Name: 1-[1-(m-tolyl)-4-oxo-2-phenyl-6,7-dihydro-5H-indol-5-yl]ethane-1,1,2,2-tetracarbonitrile CAS Name: 1-[1-(3-methylphenyl)-4-oxo-2-phenyl-6,7-dihydro-5H-indol-5-yl]ethane-1,1,2,2-tetracarbonitrile IUPAC Name: 1-[1-(3-methylphenyl)-4-oxo-2-phenyl-6,7-dihydro-5H-indol-5-yl]ethane-1,1,2,2-tetracarbonitrile Traditional Name: 1-[4-keto-1-(m-tolyl)-2-phenyl-6,7-dihydro-5H-indol-5-yl]ethane-1,1,2,2-tetracarbonitrile Formula: C27H19N5O MolecularWeight: 429.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)C(CC3)C(C#N)(C#N)C(C#N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=O)C(CC3)C(C#N)(C#N)C(C#N)C#N

InChI

InChI=1S/C27H19N5O/c1-18-6-5-9-21(12-18)32-24-11-10-23(27(16-30,17-31)20(14-28)15-29)26(33)22(24)13-25(32)19-7-3-2-4-8-19/h2-9,12-13,20,23H,10-11H2,1H3