N,N-dimethyl-2-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]ethanamine IUPAC Name: N,N-dimethyl-2-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]ethanamine Traditional Name: dimethyl-[2-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]ethyl]amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CC3=C(C=C2)C=CN3CCN(C)C

Isomeric SMILES

CN1CCC(=CC1)C2=CC3=C(C=C2)C=CN3CCN(C)C

InChI

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