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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[[1-(phenylmethyl)indol-3-yl]methyl]methanamine Openeye Name: N-[(1-benzylindol-3-yl)methyl]-1-(2,4-dichlorophenyl)methanamine CAS Name: 1-(2,4-dichlorophenyl)-N-[[1-(phenylmethyl)-3-indolyl]methyl]methanamine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-1-(2,4-dichlorophenyl)methanamine Traditional Name: (1-benzylindol-3-yl)methyl-(2,4-dichlorobenzyl)amine Formula: C23H20Cl2N2 MolecularWeight: 395.3243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2/c24-20-11-10-18(22(25)12-20)13-26-14-19-16-27(15-17-6-2-1-3-7-17)23-9-5-4-8-21(19)23/h1-12,16,26H,13-15H2