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

Systemtic Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide hydrochloride Openeye Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide hydrochloride CAS Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-indolecarboxamide hydrochloride IUPAC Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide hydrochloride Traditional Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide hydrochloride Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C.Cl

Isomeric SMILES

CCC1=CN(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C.Cl

InChI

InChI=1S/C19H25N3O.ClH/c1-3-13-12-22(18-7-5-4-6-17(13)18)19(23)20-14-10-15-8-9-16(11-14)21(15)2;/h4-7,12,14-16H,3,8-11H2,1-2H3,(H,20,23);1H