N1-[2-(1H-indol-3-yl)ethyl]-N1'-phenyl-ethene-1,1-diamine

Systemtic Name: N1-[2-(1H-indol-3-yl)ethyl]-N1'-phenyl-ethene-1,1-diamine Openeye Name: N1-[2-(1H-indol-3-yl)ethyl]-N1'-phenyl-ethene-1,1-diamine CAS Name: N1-[2-(1H-indol-3-yl)ethyl]-N1'-phenylethene-1,1-diamine IUPAC Name: 1-N-[2-(1H-indol-3-yl)ethyl]-1-N'-phenylethene-1,1-diamine Traditional Name: 1-anilinovinyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NCCC1=CNC2=CC=CC=C21)NC3=CC=CC=C3

Isomeric SMILES

C=C(NCCC1=CNC2=CC=CC=C21)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-14(21-16-7-3-2-4-8-16)19-12-11-15-13-20-18-10-6-5-9-17(15)18/h2-10,13,19-21H,1,11-12H2