N,N-dimethyl-1-[6-(1-methylpiperidin-4-yl)indol-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-1-[6-(1-methylpiperidin-4-yl)indol-1-yl]ethanamine Openeye Name: N,N-dimethyl-1-[6-(1-methyl-4-piperidyl)indol-1-yl]ethanamine CAS Name: N,N-dimethyl-1-[6-(1-methyl-4-piperidinyl)-1-indolyl]ethanamine IUPAC Name: N,N-dimethyl-1-[6-(1-methylpiperidin-4-yl)indol-1-yl]ethanamine Traditional Name: dimethyl-[1-[6-(1-methyl-4-piperidyl)indol-1-yl]ethyl]amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=C1C=C(C=C2)C3CCN(CC3)C)N(C)C

Isomeric SMILES

CC(N1C=CC2=C1C=C(C=C2)C3CCN(CC3)C)N(C)C

InChI

InChI=1S/C18H27N3/c1-14(19(2)3)21-12-9-16-5-6-17(13-18(16)21)15-7-10-20(4)11-8-15/h5-6,9,12-15H,7-8,10-11H2,1-4H3