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

Systemtic Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2H-indole-1-carboxamide Openeye Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide CAS Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2H-indole-1-carboxamide IUPAC Name: 3,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2H-indole-1-carboxamide Traditional Name: 3,3-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:

CC1(CN(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C)C

InChI

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