1-(2,4-dichlorophenyl)-N-[[5-phenyl-1-(phenylmethyl)indol-3-yl]methyl]methanamine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[[5-phenyl-1-(phenylmethyl)indol-3-yl]methyl]methanamine Openeye Name: N-[(1-benzyl-5-phenyl-indol-3-yl)methyl]-1-(2,4-dichlorophenyl)methanamine CAS Name: 1-(2,4-dichlorophenyl)-N-[[5-phenyl-1-(phenylmethyl)-3-indolyl]methyl]methanamine IUPAC Name: N-[(1-benzyl-5-phenylindol-3-yl)methyl]-1-(2,4-dichlorophenyl)methanamine Traditional Name: (1-benzyl-5-phenyl-indol-3-yl)methyl-(2,4-dichlorobenzyl)amine Formula: C29H24Cl2N2 MolecularWeight: 471.42026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=CC=C4)CNCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=CC=C4)CNCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H24Cl2N2/c30-26-13-11-24(28(31)16-26)17-32-18-25-20-33(19-21-7-3-1-4-8-21)29-14-12-23(15-27(25)29)22-9-5-2-6-10-22/h1-16,20,32H,17-19H2