N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-1-phenyl-methanamine Openeye Name: N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]-1-phenyl-methanamine CAS Name: N-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]-1-phenylmethanamine IUPAC Name: N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[[1-(2,4-dichlorobenzyl)indol-3-yl]methyleneamino]amine Formula: C23H19Cl2N3 MolecularWeight: 408.32306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3/c24-20-11-10-18(22(25)12-20)15-28-16-19(21-8-4-5-9-23(21)28)14-27-26-13-17-6-2-1-3-7-17/h1-12,14,16,26H,13,15H2