3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide hydrochloride

Systemtic Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide hydrochloride Openeye Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide hydrochloride CAS Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide hydrochloride IUPAC Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide hydrochloride Traditional Name: 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide hydrochloride Formula: C19H28ClN3O MolecularWeight: 349.89812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=CC=CC=C12)C(=O)NC3CC4CCC(C3)N4C.Cl

Isomeric SMILES

CCC1CN(C2=CC=CC=C12)C(=O)NC3CC4CCC(C3)N4C.Cl

InChI

InChI=1S/C19H27N3O.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;/h4-7,13-16H,3,8-12H2,1-2H3,(H,20,23);1H