6,6-dimethyl-3-phenyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 6,6-dimethyl-3-phenyl-5,7-dihydro-1H-indol-4-one Openeye Name: 6,6-dimethyl-3-phenyl-5,7-dihydro-1H-indol-4-one CAS Name: 6,6-dimethyl-3-phenyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 6,6-dimethyl-3-phenyl-5,7-dihydro-1H-indol-4-one Traditional Name: 6,6-dimethyl-3-phenyl-5,7-dihydro-1H-indol-4-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)C3=CC=CC=C3)C

InChI

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