N,N-diethyl-4-(1H-indol-3-ylmethyl)aniline

Systemtic Name: N,N-diethyl-4-(1H-indol-3-ylmethyl)aniline Openeye Name: N,N-diethyl-4-(1H-indol-3-ylmethyl)aniline CAS Name: N,N-diethyl-4-(1H-indol-3-ylmethyl)aniline IUPAC Name: N,N-diethyl-4-(1H-indol-3-ylmethyl)aniline Traditional Name: diethyl-[4-(1H-indol-3-ylmethyl)phenyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1-3-21(4-2)17-11-9-15(10-12-17)13-16-14-20-19-8-6-5-7-18(16)19/h5-12,14,20H,3-4,13H2,1-2H3