N,N-diethyl-4-[[2-(1H-indol-3-yl)ethylamino]methyl]aniline

Systemtic Name: N,N-diethyl-4-[[2-(1H-indol-3-yl)ethylamino]methyl]aniline Openeye Name: N,N-diethyl-4-[[2-(1H-indol-3-yl)ethylamino]methyl]aniline CAS Name: N,N-diethyl-4-[[2-(1H-indol-3-yl)ethylamino]methyl]aniline IUPAC Name: N,N-diethyl-4-[[2-(1H-indol-3-yl)ethylamino]methyl]aniline Traditional Name: diethyl-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H27N3/c1-3-24(4-2)19-11-9-17(10-12-19)15-22-14-13-18-16-23-21-8-6-5-7-20(18)21/h5-12,16,22-23H,3-4,13-15H2,1-2H3