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

Systemtic Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide Openeye Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide CAS Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-indolecarboxamide IUPAC Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide Traditional Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H23N3O/c1-12-11-21(17-6-4-3-5-16(12)17)18(22)19-13-9-14-7-8-15(10-13)20(14)2/h3-6,11,13-15H,7-10H2,1-2H3,(H,19,22)