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

Systemtic Name: 5-methoxy-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-indole-3-carboxamide Openeye Name: 5-methoxy-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-indole-3-carboxamide CAS Name: 5-methoxy-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-3-indolecarboxamide IUPAC Name: 5-methoxy-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylindole-3-carboxamide Traditional Name: 5-methoxy-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-indole-3-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C5=CC=CC=C5

InChI

InChI=1S/C25H29N3O2/c1-27-18-9-10-19(27)14-17(13-18)26-25(29)23-21-15-20(30-3)11-12-22(21)28(2)24(23)16-7-5-4-6-8-16/h4-8,11-12,15,17-19H,9-10,13-14H2,1-3H3,(H,26,29)