3,3-dimethyl-N-[(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]-2-oxidanylidene-indole-1-carboxamide

Systemtic Name: 3,3-dimethyl-N-[(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]-2-oxidanylidene-indole-1-carboxamide Openeye Name: 3,3-dimethyl-N-[(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]-2-oxo-indoline-1-carboxamide CAS Name: 3,3-dimethyl-N-[(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]-2-oxo-1-indolecarboxamide IUPAC Name: 3,3-dimethyl-N-[(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]-2-oxoindole-1-carboxamide Traditional Name: 2-keto-3,3-dimethyl-N-[(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-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)NC3CC4CCCC3N4C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C(=O)N[C@H]3CC4CCCC3N4C)C

InChI

InChI=1S/C19H25N3O2/c1-19(2)13-8-4-5-9-15(13)22(17(19)23)18(24)20-14-11-12-7-6-10-16(14)21(12)3/h4-5,8-9,12,14,16H,6-7,10-11H2,1-3H3,(H,20,24)/t12?,14-,16?/m0/s1