2-[2-(1-adamantyl)-1H-indol-3-yl]propan-2-amine

Systemtic Name: 2-[2-(1-adamantyl)-1H-indol-3-yl]propan-2-amine Openeye Name: 2-[2-(1-adamantyl)-1H-indol-3-yl]propan-2-amine CAS Name: 2-[2-(1-adamantyl)-1H-indol-3-yl]-2-propanamine IUPAC Name: 2-[2-(1-adamantyl)-1H-indol-3-yl]propan-2-amine Traditional Name: [1-[2-(1-adamantyl)-1H-indol-3-yl]-1-methyl-ethyl]amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(NC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

CC(C)(C1=C(NC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C21H28N2/c1-20(2,22)18-16-5-3-4-6-17(16)23-19(18)21-10-13-7-14(11-21)9-15(8-13)12-21/h3-6,13-15,23H,7-12,22H2,1-2H3