3-[8-methoxy-3-[(1-methylindol-3-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-[(1-methylindol-3-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-[(1-methylindol-3-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-[(1-methyl-3-indolyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-[(1-methylindol-3-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-[(1-methylindol-3-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CC4CCC(C3)C4(C5=CC=CC(=C5)C(=O)N)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CC4CCC(C3)C4(C5=CC=CC(=C5)C(=O)N)OC

InChI

InChI=1S/C25H29N3O2/c1-27-13-18(22-8-3-4-9-23(22)27)14-28-15-20-10-11-21(16-28)25(20,30-2)19-7-5-6-17(12-19)24(26)29/h3-9,12-13,20-21H,10-11,14-16H2,1-2H3,(H2,26,29)