3-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-3-yl)-N,N-dimethyl-propanamide

Systemtic Name: 3-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-3-yl)-N,N-dimethyl-propanamide Openeye Name: 3-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indol-3-yl)-N,N-dimethyl-propanamide CAS Name: 3-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indol-3-yl)-N,N-dimethylpropanamide IUPAC Name: 3-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indol-3-yl)-N,N-dimethylpropanamide Traditional Name: 3-(4-keto-6,6-dimethyl-5,7-dihydro-1H-indol-3-yl)-N,N-dimethyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2)CCC(=O)N(C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)CCC(=O)N(C)C)C

InChI

InChI=1S/C15H22N2O2/c1-15(2)7-11-14(12(18)8-15)10(9-16-11)5-6-13(19)17(3)4/h9,16H,5-8H2,1-4H3