N-(5-chloranyl-2-methoxy-phenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-(5-chloro-2-methoxy-phenyl)methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-(5-chloro-2-methoxyphenyl)methanimine Traditional Name: (1-benzylindol-3-yl)methylene-(5-chloro-2-methoxy-phenyl)amine Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O/c1-27-23-12-11-19(24)13-21(23)25-14-18-16-26(15-17-7-3-2-4-8-17)22-10-6-5-9-20(18)22/h2-14,16H,15H2,1H3