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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-[(2,4-dichlorophenyl)methyl]methanimine CAS Name: N-[(2,4-dichlorophenyl)methyl]-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-[(2,4-dichlorophenyl)methyl]methanimine Traditional Name: (1-benzylindol-3-yl)methylene-(2,4-dichlorobenzyl)amine Formula: C23H18Cl2N2 MolecularWeight: 393.30842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2/c24-20-11-10-18(22(25)12-20)13-26-14-19-16-27(15-17-6-2-1-3-7-17)23-9-5-4-8-21(19)23/h1-12,14,16H,13,15H2