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

Systemtic Name: 2,3,3-trimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2H-indole-1-carboxamide Openeye Name: 2,3,3-trimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide CAS Name: 2,3,3-trimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2H-indole-1-carboxamide IUPAC Name: 2,3,3-trimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2H-indole-1-carboxamide Traditional Name: 2,3,3-trimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1C(=O)NC3CC4CCC(C3)N4C)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N1C(=O)NC3CC4CCC(C3)N4C)(C)C

InChI

InChI=1S/C20H29N3O/c1-13-20(2,3)17-7-5-6-8-18(17)23(13)19(24)21-14-11-15-9-10-16(12-14)22(15)4/h5-8,13-16H,9-12H2,1-4H3,(H,21,24)