3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one

Systemtic Name: 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one Openeye Name: 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one CAS Name: 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one IUPAC Name: 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one Traditional Name: 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1=O)(CC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CCC2C(C1=O)(CC(=N2)C3=CC=CC=C3)C

InChI

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