(1'R,5'S)-2-(1H-indol-3-yl)-8'-methyl-spiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane]

Systemtic Name: (1'R,5'S)-2-(1H-indol-3-yl)-8'-methyl-spiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] Openeye Name: (1'R,5'S)-2-(1H-indol-3-yl)-8'-methyl-spiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] CAS Name: (1'R,5'S)-2-(1H-indol-3-yl)-8'-methylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] IUPAC Name: (1'R,5'S)-2-(1H-indol-3-yl)-8'-methylspiro[1,4-dihydroimidazole-5,3'-8-azabicyclo[3.2.1]octane] Traditional Name: (1'R,5'S)-2-(1H-indol-3-yl)-8'-methyl-spiro[2-imidazoline-4,3'-8-azabicyclo[3.2.1]octane] Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC3(C2)CN=C(N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC3(C2)CN=C(N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C18H22N4/c1-22-12-6-7-13(22)9-18(8-12)11-20-17(21-18)15-10-19-16-5-3-2-4-14(15)16/h2-5,10,12-13,19H,6-9,11H2,1H3,(H,20,21)/t12-,13+,18?