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

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]-dimethyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-22(2)17-9-7-15(8-10-17)13-20-12-11-16-14-21-19-6-4-3-5-18(16)19/h3-10,14,20-21H,11-13H2,1-2H3