1-[2-adamantyl(methyl)amino]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[2-adamantyl(methyl)amino]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[2-adamantyl(methyl)amino]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[2-adamantyl(methyl)amino]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[2-adamantyl(methyl)amino]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[2-adamantyl(methyl)amino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC2=C1C=CN2)O)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

CN(CC(COC1=CC=CC2=C1C=CN2)O)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C22H30N2O2/c1-24(22-16-8-14-7-15(10-16)11-17(22)9-14)12-18(25)13-26-21-4-2-3-20-19(21)5-6-23-20/h2-6,14-18,22-23,25H,7-13H2,1H3