4-[7-oxidanylidene-1-(phenylmethyl)-5,6-dihydro-4H-indol-3-yl]benzenecarbonitrile

Systemtic Name: 4-[7-oxidanylidene-1-(phenylmethyl)-5,6-dihydro-4H-indol-3-yl]benzenecarbonitrile Openeye Name: 4-(1-benzyl-7-oxo-5,6-dihydro-4H-indol-3-yl)benzonitrile CAS Name: 4-[7-oxo-1-(phenylmethyl)-5,6-dihydro-4H-indol-3-yl]benzonitrile IUPAC Name: 4-(1-benzyl-7-oxo-5,6-dihydro-4H-indol-3-yl)benzonitrile Traditional Name: 4-(1-benzyl-7-keto-5,6-dihydro-4H-indol-3-yl)benzonitrile Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(C=C2C3=CC=C(C=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)N(C=C2C3=CC=C(C=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c23-13-16-9-11-18(12-10-16)20-15-24(14-17-5-2-1-3-6-17)22-19(20)7-4-8-21(22)25/h1-3,5-6,9-12,15H,4,7-8,14H2