N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1-phenyl-methanamine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-1-phenyl-methanamine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-1-phenylmethanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]amine Formula: C23H20ClN3 MolecularWeight: 373.878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3/c24-22-12-6-4-10-19(22)16-27-17-20(21-11-5-7-13-23(21)27)15-26-25-14-18-8-2-1-3-9-18/h1-13,15,17,25H,14,16H2