1-ethanoyl-3-methyl-3-oxidanyl-2-phenyl-indole-2-carbonitrile

Systemtic Name: 1-ethanoyl-3-methyl-3-oxidanyl-2-phenyl-indole-2-carbonitrile Openeye Name: 1-acetyl-3-hydroxy-3-methyl-2-phenyl-indoline-2-carbonitrile CAS Name: 1-acetyl-3-hydroxy-3-methyl-2-phenyl-2-indolecarbonitrile IUPAC Name: 1-acetyl-3-hydroxy-3-methyl-2-phenylindole-2-carbonitrile Traditional Name: 1-acetyl-3-hydroxy-3-methyl-2-phenyl-indoline-2-carbonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1(C#N)C3=CC=CC=C3)(C)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1(C#N)C3=CC=CC=C3)(C)O

InChI

InChI=1S/C18H16N2O2/c1-13(21)20-16-11-7-6-10-15(16)17(2,22)18(20,12-19)14-8-4-3-5-9-14/h3-11,22H,1-2H3