N-(5-phenylmethoxyindol-1-yl)propan-1-imine

Systemtic Name: N-(5-phenylmethoxyindol-1-yl)propan-1-imine Openeye Name: N-(5-benzyloxyindol-1-yl)propan-1-imine CAS Name: N-(5-phenylmethoxy-1-indolyl)-1-propanimine IUPAC Name: N-(5-phenylmethoxyindol-1-yl)propan-1-imine Traditional Name: (E)-(5-benzoxyindol-1-yl)-propylidene-amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC/C=N/N1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-2-11-19-20-12-10-16-13-17(8-9-18(16)20)21-14-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3/b19-11+