4-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-3-phenyl-propyl]benzenecarbonitrile

Systemtic Name: 4-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-3-phenyl-propyl]benzenecarbonitrile Openeye Name: 4-[(1R)-1-(1H-indol-3-yl)-3-oxo-3-phenyl-propyl]benzonitrile CAS Name: 4-[(1R)-1-(1H-indol-3-yl)-3-oxo-3-phenylpropyl]benzonitrile IUPAC Name: 4-[(1R)-1-(1H-indol-3-yl)-3-oxo-3-phenylpropyl]benzonitrile Traditional Name: 4-[(1R)-1-(1H-indol-3-yl)-3-keto-3-phenyl-propyl]benzonitrile Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O/c25-15-17-10-12-18(13-11-17)21(14-24(27)19-6-2-1-3-7-19)22-16-26-23-9-5-4-8-20(22)23/h1-13,16,21,26H,14H2/t21-/m1/s1