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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide hydrochloride Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide hydrochloride CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-indolecarboxamide hydrochloride IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide hydrochloride Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide hydrochloride Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)N3C=CC4=CC=CC=C43.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)N3C=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C17H21N3O.ClH/c1-19-14-6-7-15(19)11-13(10-14)18-17(21)20-9-8-12-4-2-3-5-16(12)20;/h2-5,8-9,13-15H,6-7,10-11H2,1H3,(H,18,21);1H