1-[3-(1H-indol-2-ylmethyl)-3,8-diazabicyclo[3.2.1]octan-5-yl]propan-1-one

Systemtic Name: 1-[3-(1H-indol-2-ylmethyl)-3,8-diazabicyclo[3.2.1]octan-5-yl]propan-1-one Openeye Name: 1-[3-(1H-indol-2-ylmethyl)-3,8-diazabicyclo[3.2.1]octan-5-yl]propan-1-one CAS Name: 1-[3-(1H-indol-2-ylmethyl)-3,8-diazabicyclo[3.2.1]octan-5-yl]-1-propanone IUPAC Name: 1-[3-(1H-indol-2-ylmethyl)-3,8-diazabicyclo[3.2.1]octan-5-yl]propan-1-one Traditional Name: 1-[3-(1H-indol-2-ylmethyl)-3,8-diazabicyclo[3.2.1]octan-5-yl]propan-1-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C12CCC(N1)CN(C2)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)C12CCC(N1)CN(C2)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H23N3O/c1-2-17(22)18-8-7-14(20-18)10-21(12-18)11-15-9-13-5-3-4-6-16(13)19-15/h3-6,9,14,19-20H,2,7-8,10-12H2,1H3