N-[(2,4-dichlorophenyl)methyl]-1-[5-phenyl-1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-1-[5-phenyl-1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzyl-5-phenyl-indol-3-yl)-N-[(2,4-dichlorophenyl)methyl]methanimine CAS Name: N-[(2,4-dichlorophenyl)methyl]-1-[5-phenyl-1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzyl-5-phenylindol-3-yl)-N-[(2,4-dichlorophenyl)methyl]methanimine Traditional Name: (1-benzyl-5-phenyl-indol-3-yl)methylene-(2,4-dichlorobenzyl)amine Formula: C29H22Cl2N2 MolecularWeight: 469.40438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=CC=C4)C=NCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=CC=C4)C=NCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H22Cl2N2/c30-26-13-11-24(28(31)16-26)17-32-18-25-20-33(19-21-7-3-1-4-8-21)29-14-12-23(15-27(25)29)22-9-5-2-6-10-22/h1-16,18,20H,17,19H2