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

Systemtic Name: 1-butan-2-yl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-sec-butyl-indole-3-carboxamide CAS Name: 1-butan-2-yl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indolecarboxamide IUPAC Name: 1-butan-2-yl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-sec-butyl-indole-3-carboxamide Formula: C21H29N3O MolecularWeight: 339.47446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C21H29N3O/c1-4-14(2)24-13-19(18-7-5-6-8-20(18)24)21(25)22-15-11-16-9-10-17(12-15)23(16)3/h5-8,13-17H,4,9-12H2,1-3H3,(H,22,25)