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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-propan-2-yl-2,3-dihydroindole-1-carboxamide hydrochloride Openeye Name: 3-isopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide hydrochloride CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-propan-2-yl-2,3-dihydroindole-1-carboxamide hydrochloride IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-propan-2-yl-2,3-dihydroindole-1-carboxamide hydrochloride Traditional Name: 3-isopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide hydrochloride Formula: C20H30ClN3O MolecularWeight: 363.9247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(C2=CC=CC=C12)C(=O)NC3CC4CCC(C3)N4C.Cl

Isomeric SMILES

CC(C)C1CN(C2=CC=CC=C12)C(=O)NC3CC4CCC(C3)N4C.Cl

InChI

InChI=1S/C20H29N3O.ClH/c1-13(2)18-12-23(19-7-5-4-6-17(18)19)20(24)21-14-10-15-8-9-16(11-14)22(15)3;/h4-7,13-16,18H,8-12H2,1-3H3,(H,21,24);1H