3,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one

Systemtic Name: 3,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one Openeye Name: 3,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one CAS Name: 3,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one IUPAC Name: 3,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one Traditional Name: 3,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC=CC=C3

InChI

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