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

Systemtic Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-indole-3-carboxamide Openeye Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-indole-3-carboxamide CAS Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-3-indolecarboxamide IUPAC Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylindole-3-carboxamide Traditional Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-indole-3-carboxamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O/c1-26-18-12-13-19(26)15-17(14-18)25-24(28)22-20-10-6-7-11-21(20)27(2)23(22)16-8-4-3-5-9-16/h3-11,17-19H,12-15H2,1-2H3,(H,25,28)