2-(3,5-dimethyl-4-oxidanyl-phenyl)-3-methyl-1H-indole-5-carbonitrile

Systemtic Name: 2-(3,5-dimethyl-4-oxidanyl-phenyl)-3-methyl-1H-indole-5-carbonitrile Openeye Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)-3-methyl-1H-indole-5-carbonitrile CAS Name: 2-(4-hydroxy-3,5-dimethylphenyl)-3-methyl-1H-indole-5-carbonitrile IUPAC Name: 2-(4-hydroxy-3,5-dimethylphenyl)-3-methyl-1H-indole-5-carbonitrile Traditional Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)-3-methyl-1H-indole-5-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)C#N)C

InChI

InChI=1S/C18H16N2O/c1-10-6-14(7-11(2)18(10)21)17-12(3)15-8-13(9-19)4-5-16(15)20-17/h4-8,20-21H,1-3H3