N,N-diethyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine Openeye Name: N,N-diethyl-2-[1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanamine CAS Name: N,N-diethyl-2-[1-(3-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanamine IUPAC Name: N,N-diethyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine Traditional Name: diethyl-[2-[1-(3-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]ethyl]amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CCC2=C(C1C3=CN=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

CCN(CC)CCN1CCC2=C(C1C3=CN=CC=C3)NC4=CC=CC=C24

InChI

InChI=1S/C22H28N4/c1-3-25(4-2)14-15-26-13-11-19-18-9-5-6-10-20(18)24-21(19)22(26)17-8-7-12-23-16-17/h5-10,12,16,22,24H,3-4,11,13-15H2,1-2H3