N,N-dimethyl-3-(piperidin-1-ylmethyl)-1H-indol-5-amine

Systemtic Name: N,N-dimethyl-3-(piperidin-1-ylmethyl)-1H-indol-5-amine Openeye Name: N,N-dimethyl-3-(1-piperidylmethyl)-1H-indol-5-amine CAS Name: N,N-dimethyl-3-(1-piperidinylmethyl)-1H-indol-5-amine IUPAC Name: N,N-dimethyl-3-(piperidin-1-ylmethyl)-1H-indol-5-amine Traditional Name: dimethyl-[3-(piperidinomethyl)-1H-indol-5-yl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC=C2CN3CCCCC3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC=C2CN3CCCCC3

InChI

InChI=1S/C16H23N3/c1-18(2)14-6-7-16-15(10-14)13(11-17-16)12-19-8-4-3-5-9-19/h6-7,10-11,17H,3-5,8-9,12H2,1-2H3