1-[(3-oxidanyl-2-oxidanylidene-3-phenyl-indol-1-yl)methyl]cycloheptane-1-carbonitrile

Systemtic Name: 1-[(3-oxidanyl-2-oxidanylidene-3-phenyl-indol-1-yl)methyl]cycloheptane-1-carbonitrile Openeye Name: 1-[(3-hydroxy-2-oxo-3-phenyl-indolin-1-yl)methyl]cycloheptanecarbonitrile CAS Name: 1-[(3-hydroxy-2-oxo-3-phenyl-1-indolyl)methyl]-1-cycloheptanecarbonitrile IUPAC Name: 1-[(3-hydroxy-2-oxo-3-phenylindol-1-yl)methyl]cycloheptane-1-carbonitrile Traditional Name: 1-[(3-hydroxy-2-keto-3-phenyl-indolin-1-yl)methyl]cycloheptanecarbonitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CN2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)O)C#N

Isomeric SMILES

C1CCCC(CC1)(CN2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)O)C#N

InChI

InChI=1S/C23H24N2O2/c24-16-22(14-8-1-2-9-15-22)17-25-20-13-7-6-12-19(20)23(27,21(25)26)18-10-4-3-5-11-18/h3-7,10-13,27H,1-2,8-9,14-15,17H2