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

Systemtic Name: 5-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide CAS Name: 5-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoline-1-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)N3CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)N3CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C18H25N3O2/c1-20-14-3-4-15(20)11-13(10-14)19-18(22)21-8-7-12-9-16(23-2)5-6-17(12)21/h5-6,9,13-15H,3-4,7-8,10-11H2,1-2H3,(H,19,22)