2-methyl-1-[1-methyl-3-(1,2,2,6,6-pentamethyl-3H-pyridin-4-yl)indol-2-yl]propan-2-amine

Systemtic Name: 2-methyl-1-[1-methyl-3-(1,2,2,6,6-pentamethyl-3H-pyridin-4-yl)indol-2-yl]propan-2-amine Openeye Name: 2-methyl-1-[1-methyl-3-(1,2,2,6,6-pentamethyl-3H-pyridin-4-yl)indol-2-yl]propan-2-amine CAS Name: 2-methyl-1-[1-methyl-3-(1,2,2,6,6-pentamethyl-3H-pyridin-4-yl)-2-indolyl]-2-propanamine IUPAC Name: 2-methyl-1-[1-methyl-3-(1,2,2,6,6-pentamethyl-3H-pyridin-4-yl)indol-2-yl]propan-2-amine Traditional Name: [1,1-dimethyl-2-[1-methyl-3-(1,2,2,6,6-pentamethyl-3H-pyridin-4-yl)indol-2-yl]ethyl]amine Formula: C23H35N3 MolecularWeight: 353.5441

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1C)(C)C)C2=C(N(C3=CC=CC=C32)C)CC(C)(C)N)C

Isomeric SMILES

CC1(CC(=CC(N1C)(C)C)C2=C(N(C3=CC=CC=C32)C)CC(C)(C)N)C

InChI

InChI=1S/C23H35N3/c1-21(2,24)15-19-20(17-11-9-10-12-18(17)25(19)7)16-13-22(3,4)26(8)23(5,6)14-16/h9-13H,14-15,24H2,1-8H3