1-(3-ethanoylphenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(3-ethanoylphenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(3-acetylphenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(3-acetylphenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(3-acetylphenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(3-acetylphenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2C3=CC=CC(=C3)C(=O)C)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(N2C3=CC=CC(=C3)C(=O)C)C)C(=O)C1

InChI

InChI=1S/C18H19NO2/c1-11-7-17-16(18(21)8-11)9-12(2)19(17)15-6-4-5-14(10-15)13(3)20/h4-6,9-11H,7-8H2,1-3H3