3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-indole-1-carboxamide

Systemtic Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-indole-1-carboxamide Openeye Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-indoline-1-carboxamide CAS Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-indolecarboxamide IUPAC Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxoindole-1-carboxamide Traditional Name: 2-keto-3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4C)C

InChI

InChI=1S/C19H25N3O2/c1-19(2)15-6-4-5-7-16(15)22(17(19)23)18(24)20-12-10-13-8-9-14(11-12)21(13)3/h4-7,12-14H,8-11H2,1-3H3,(H,20,24)