1-ethyl-6-methyl-2-(2-methylpropyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-ethyl-6-methyl-2-(2-methylpropyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-ethyl-2-isobutyl-6-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-ethyl-6-methyl-2-(2-methylpropyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-ethyl-6-methyl-2-(2-methylpropyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 1-ethyl-2-isobutyl-6-methyl-6,7-dihydro-5H-indol-4-one Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1CC(C)C)C(=O)CC(C2)C

Isomeric SMILES

CCN1C2=C(C=C1CC(C)C)C(=O)CC(C2)C

InChI

InChI=1S/C15H23NO/c1-5-16-12(6-10(2)3)9-13-14(16)7-11(4)8-15(13)17/h9-11H,5-8H2,1-4H3