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

Systemtic Name: 2,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 2,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide CAS Name: 2,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 2,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 2,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C(=O)NC3CC4CCC(C3)N4C)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C(=O)NC3CC4CCC(C3)N4C)C

InChI

InChI=1S/C19H27N3O/c1-12-13(2)22(18-7-5-4-6-17(12)18)19(23)20-14-10-15-8-9-16(11-14)21(15)3/h4-7,12-16H,8-11H2,1-3H3,(H,20,23)