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

Systemtic Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide CAS Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C(=O)NC3CC4CCC(C3)N4C

InChI

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