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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propyl-indole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propyl-indole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propyl-3-indolecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propylindole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propyl-indole-3-carboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H27N3O/c1-3-10-23-13-18(17-6-4-5-7-19(17)23)20(24)21-14-11-15-8-9-16(12-14)22(15)2/h4-7,13-16H,3,8-12H2,1-2H3,(H,21,24)