1-(2,3-dihydro-1H-indol-5-ylmethyl)-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-(indolin-5-ylmethyl)-N,N-dimethyl-piperidin-4-amine CAS Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-N,N-dimethylpiperidin-4-amine Traditional Name: [1-(indolin-5-ylmethyl)-4-piperidyl]-dimethyl-amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(C)C1CCN(CC1)CC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H25N3/c1-18(2)15-6-9-19(10-7-15)12-13-3-4-16-14(11-13)5-8-17-16/h3-4,11,15,17H,5-10,12H2,1-2H3