N1-(1H-indol-3-ylmethyl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(1H-indol-3-ylmethyl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(1H-indol-3-ylmethyl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(1H-indol-3-ylmethyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(1H-indol-3-ylmethyl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-(1H-indol-3-ylmethylamino)phenyl]-dimethyl-amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3/c1-20(2)15-9-7-14(8-10-15)18-11-13-12-19-17-6-4-3-5-16(13)17/h3-10,12,18-19H,11H2,1-2H3