3-[3-(1H-indol-3-ylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[3-(1H-indol-3-ylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[3-(1H-indol-3-ylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[3-(1H-indol-3-ylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[3-(1H-indol-3-ylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[3-(1H-indol-3-ylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CC3=CNC4=CC=CC=C43)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CC3=CNC4=CC=CC=C43)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C24H27N3O2/c1-29-24(18-6-4-5-16(11-18)23(25)28)19-9-10-20(24)15-27(14-19)13-17-12-26-22-8-3-2-7-21(17)22/h2-8,11-12,19-20,26H,9-10,13-15H2,1H3,(H2,25,28)