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

Systemtic Name: N-(4-chlorophenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-(4-chlorophenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-(4-chlorophenyl)methanimine Traditional Name: (1-benzylindol-3-yl)methylene-(4-chlorophenyl)amine Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2/c23-19-10-12-20(13-11-19)24-14-18-16-25(15-17-6-2-1-3-7-17)22-9-5-4-8-21(18)22/h1-14,16H,15H2