2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one Openeye Name: 2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one IUPAC Name: 2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one Traditional Name: 2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)CC(CC2=O)(C)C

InChI

InChI=1S/C17H19NO/c1-12-9-14-15(10-17(2,3)11-16(14)19)18(12)13-7-5-4-6-8-13/h4-9H,10-11H2,1-3H3