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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-indole-1-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-indole-1-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-1-indolecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylindole-1-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-indole-1-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O/c1-25-18-11-12-19(25)14-17(13-18)24-23(27)26-15-21(16-7-3-2-4-8-16)20-9-5-6-10-22(20)26/h2-10,15,17-19H,11-14H2,1H3,(H,24,27)