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

Systemtic Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide hydrochloride Openeye Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide hydrochloride CAS Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide hydrochloride IUPAC Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide hydrochloride Traditional Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide hydrochloride Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC3CC4CCC(C3)N4C.Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)NC3CC4CCC(C3)N4C.Cl

InChI

InChI=1S/C18H25N3O.ClH/c1-12-9-13-5-3-4-6-17(13)21(12)18(22)19-14-10-15-7-8-16(11-14)20(15)2;/h3-6,12,14-16H,7-11H2,1-2H3,(H,19,22);1H