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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[5-phenyl-1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzyl-5-phenyl-indol-3-yl)-N-[(4-chlorophenyl)methyl]methanimine CAS Name: N-[(4-chlorophenyl)methyl]-1-[5-phenyl-1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzyl-5-phenylindol-3-yl)-N-[(4-chlorophenyl)methyl]methanimine Traditional Name: (1-benzyl-5-phenyl-indol-3-yl)methylene-(4-chlorobenzyl)amine Formula: C29H23ClN2 MolecularWeight: 434.95932

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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=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H23ClN2/c30-27-14-11-22(12-15-27)18-31-19-26-21-32(20-23-7-3-1-4-8-23)29-16-13-25(17-28(26)29)24-9-5-2-6-10-24/h1-17,19,21H,18,20H2