2-(3-oxidanyl-1-adamantyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-(3-hydroxy-1-adamantyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-(3-hydroxy-1-adamantyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-(3-hydroxy-1-adamantyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-(3-hydroxy-1-adamantyl)-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CC45CC6CC(C4)CC(C6)(C5)O

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CC45CC6CC(C4)CC(C6)(C5)O

InChI

InChI=1S/C23H28N2O2/c26-21(12-22-8-15-7-16(9-22)11-23(27,10-15)14-22)25-6-5-20-18(13-25)17-3-1-2-4-19(17)24-20/h1-4,15-16,24,27H,5-14H2