6,6-dimethyl-1-phenyl-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-1-phenyl-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1-phenyl-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-1-phenyl-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-1-phenyl-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-phenyl-5,7-dihydroindol-4-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CN2C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CN2C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C16H17NO/c1-16(2)10-14-13(15(18)11-16)8-9-17(14)12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3