1-[2,5-dimethyl-1-[2-(6-methylpyridin-3-yl)ethyl]indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2,5-dimethyl-1-[2-(6-methylpyridin-3-yl)ethyl]indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2,5-dimethyl-1-[2-(6-methyl-3-pyridyl)ethyl]indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2,5-dimethyl-1-[2-(6-methyl-3-pyridinyl)ethyl]-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2,5-dimethyl-1-[2-(6-methylpyridin-3-yl)ethyl]indol-3-yl]-N,N-dimethylmethanamine Traditional Name: [2,5-dimethyl-1-[2-(6-methyl-3-pyridyl)ethyl]indol-3-yl]methyl-dimethyl-amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2CN(C)C)C)CCC3=CN=C(C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2CN(C)C)C)CCC3=CN=C(C=C3)C

InChI

InChI=1S/C21H27N3/c1-15-6-9-21-19(12-15)20(14-23(4)5)17(3)24(21)11-10-18-8-7-16(2)22-13-18/h6-9,12-13H,10-11,14H2,1-5H3