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

Systemtic Name: 1-[3-(3-phenethyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-N-phenyl-indole-3-carboxamide Openeye Name: 1-[3-(3-phenethyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-N-phenyl-indole-3-carboxamide CAS Name: 1-[3-(3-phenethyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-N-phenyl-3-indolecarboxamide IUPAC Name: 1-[3-(3-phenethyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-N-phenylindole-3-carboxamide Traditional Name: 1-[3-(3-phenethyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-N-phenyl-indole-3-carboxamide Formula: C33H37N3O MolecularWeight: 491.66638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCCN3C=C(C4=CC=CC=C43)C(=O)NC5=CC=CC=C5)CCC6=CC=CC=C6

Isomeric SMILES

C1CC2CC(CC1N2CCCN3C=C(C4=CC=CC=C43)C(=O)NC5=CC=CC=C5)CCC6=CC=CC=C6

InChI

InChI=1S/C33H37N3O/c37-33(34-27-12-5-2-6-13-27)31-24-35(32-15-8-7-14-30(31)32)20-9-21-36-28-18-19-29(36)23-26(22-28)17-16-25-10-3-1-4-11-25/h1-8,10-15,24,26,28-29H,9,16-23H2,(H,34,37)