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

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

CCN1C2CCC1CC(C2)NC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C2CCC1CC(C2)NC(=O)N3CCC4=CC=CC=C43

InChI

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