4-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)benzenecarbonitrile

Systemtic Name: 4-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)benzenecarbonitrile Openeye Name: 4-[2-oxo-3-(2-quinolyl)indolin-5-yl]benzonitrile CAS Name: 4-[2-oxo-3-(2-quinolinyl)-1,3-dihydroindol-5-yl]benzonitrile IUPAC Name: 4-(2-oxo-3-quinolin-2-yl-1,3-dihydroindol-5-yl)benzonitrile Traditional Name: 4-[2-keto-3-(2-quinolyl)indolin-5-yl]benzonitrile Formula: C24H15N3O MolecularWeight: 361.3954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC=C(C=C5)C#N)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC=C(C=C5)C#N)NC3=O

InChI

InChI=1S/C24H15N3O/c25-14-15-5-7-16(8-6-15)18-10-11-21-19(13-18)23(24(28)27-21)22-12-9-17-3-1-2-4-20(17)26-22/h1-13,23H,(H,27,28)