1-adamantyl-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: 1-adamantyl-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: 1-adamantyl-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 1-adamantyl-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 1-adamantyl-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: 1-adamantyl-(8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C22H25BrN2O MolecularWeight: 413.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H25BrN2O/c23-16-1-2-19-17(8-16)18-12-25(4-3-20(18)24-19)21(26)22-9-13-5-14(10-22)7-15(6-13)11-22/h1-2,8,13-15,24H,3-7,9-12H2