2-(2,2-dimethylpropanoyl)-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-(2,2-dimethylpropanoyl)-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2-(2,2-dimethylpropanoyl)-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-(2,2-dimethyl-1-oxopropyl)-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2-(2,2-dimethylpropanoyl)-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-methyl-2-pivaloyl-3,4-dihydro-$b-carbolin-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C17H20N2O2/c1-17(2,3)16(21)19-10-9-12-11-7-5-6-8-13(11)18(4)14(12)15(19)20/h5-8H,9-10H2,1-4H3