2-methyl-1-[3-(5-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine

Systemtic Name: 2-methyl-1-[3-(5-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine Openeye Name: 2-methyl-1-[3-(5-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine CAS Name: 2-methyl-1-[3-(5-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]-2-propanamine IUPAC Name: 2-methyl-1-[3-(5-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine Traditional Name: [1,1-dimethyl-2-[3-(5-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]ethyl]amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCNC1)C2=C(NC3=CC=CC=C32)CC(C)(C)N

Isomeric SMILES

CC1=C(CCNC1)C2=C(NC3=CC=CC=C32)CC(C)(C)N

InChI

InChI=1S/C18H25N3/c1-12-11-20-9-8-13(12)17-14-6-4-5-7-15(14)21-16(17)10-18(2,3)19/h4-7,20-21H,8-11,19H2,1-3H3