N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-2-pyridin-2-yl-ethanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-2-pyridin-2-yl-ethanamine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-2-(2-pyridyl)ethanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-2-(2-pyridinyl)ethanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-2-pyridin-2-ylethanamine Traditional Name: indolin-5-ylmethyl-methyl-[2-(2-pyridyl)ethyl]amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C17H21N3/c1-20(11-8-16-4-2-3-9-18-16)13-14-5-6-17-15(12-14)7-10-19-17/h2-6,9,12,19H,7-8,10-11,13H2,1H3