N-ethyl-1-[1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-ethyl-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-ethyl-methanimine CAS Name: N-ethyl-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-ethylmethanimine Traditional Name: (1-benzylindol-3-yl)methylene-ethyl-amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c1-2-19-12-16-14-20(13-15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-12,14H,2,13H2,1H3