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

Systemtic Name: 1-adamantyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: 1-adamantyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 1-adamantyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 1-adamantyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: 1-adamantyl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H26N2O/c25-21(22-10-14-7-15(11-22)9-16(8-14)12-22)24-6-5-20-18(13-24)17-3-1-2-4-19(17)23-20/h1-4,14-16,23H,5-13H2