2-methyl-1-[3-(1,2,2,6,6-pentamethyl-3H-pyridin-5-yl)-1H-indol-2-yl]propan-2-amine

Systemtic Name: 2-methyl-1-[3-(1,2,2,6,6-pentamethyl-3H-pyridin-5-yl)-1H-indol-2-yl]propan-2-amine Openeye Name: 2-methyl-1-[3-(1,2,2,6,6-pentamethyl-3H-pyridin-5-yl)-1H-indol-2-yl]propan-2-amine CAS Name: 2-methyl-1-[3-(1,2,2,6,6-pentamethyl-3H-pyridin-5-yl)-1H-indol-2-yl]-2-propanamine IUPAC Name: 2-methyl-1-[3-(1,2,2,6,6-pentamethyl-3H-pyridin-5-yl)-1H-indol-2-yl]propan-2-amine Traditional Name: [1,1-dimethyl-2-[3-(1,2,2,6,6-pentamethyl-3H-pyridin-5-yl)-1H-indol-2-yl]ethyl]amine Formula: C22H33N3 MolecularWeight: 339.51752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C(N1C)(C)C)C2=C(NC3=CC=CC=C32)CC(C)(C)N)C

Isomeric SMILES

CC1(CC=C(C(N1C)(C)C)C2=C(NC3=CC=CC=C32)CC(C)(C)N)C

InChI

InChI=1S/C22H33N3/c1-20(2,23)14-18-19(15-10-8-9-11-17(15)24-18)16-12-13-21(3,4)25(7)22(16,5)6/h8-12,24H,13-14,23H2,1-7H3