N-(4-methoxyphenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-(4-methoxyphenyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (1-benzylindol-3-yl)methylene-(4-methoxyphenyl)amine Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-26-21-13-11-20(12-14-21)24-15-19-17-25(16-18-7-3-2-4-8-18)23-10-6-5-9-22(19)23/h2-15,17H,16H2,1H3