6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one Openeye Name: 6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one CAS Name: 6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one Traditional Name: 6,6-dimethyl-2-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=C(N2)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2)C3=CC=CC=C3)C(=O)C1)C

InChI

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