2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(1-butyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N,N-dimethyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N(C)C)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N(C)C)C

InChI

InChI=1S/C17H26N2O2/c1-5-6-10-19-12(2)13(11-16(21)18(3)4)17-14(19)8-7-9-15(17)20/h5-11H2,1-4H3