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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-[(4-chlorophenyl)methyl]methanimine CAS Name: N-[(4-chlorophenyl)methyl]-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-[(4-chlorophenyl)methyl]methanimine Traditional Name: (1-benzylindol-3-yl)methylene-(4-chlorobenzyl)amine Formula: C23H19ClN2 MolecularWeight: 358.86336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2/c24-21-12-10-18(11-13-21)14-25-15-20-17-26(16-19-6-2-1-3-7-19)23-9-5-4-8-22(20)23/h1-13,15,17H,14,16H2