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

Systemtic Name: N-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methyl]-1-(2,4-dichlorophenyl)methanamine Openeye Name: N-[(1-benzyl-5-bromo-indol-3-yl)methyl]-1-(2,4-dichlorophenyl)methanamine CAS Name: N-[[5-bromo-1-(phenylmethyl)-3-indolyl]methyl]-1-(2,4-dichlorophenyl)methanamine IUPAC Name: N-[(1-benzyl-5-bromoindol-3-yl)methyl]-1-(2,4-dichlorophenyl)methanamine Traditional Name: (1-benzyl-5-bromo-indol-3-yl)methyl-(2,4-dichlorobenzyl)amine Formula: C23H19BrCl2N2 MolecularWeight: 474.22036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Br)CNCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Br)CNCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19BrCl2N2/c24-19-7-9-23-21(10-19)18(15-28(23)14-16-4-2-1-3-5-16)13-27-12-17-6-8-20(25)11-22(17)26/h1-11,15,27H,12-14H2