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

Systemtic Name: N-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methyl]-1-(4-chlorophenyl)methanamine Openeye Name: N-[(1-benzyl-5-bromo-indol-3-yl)methyl]-1-(4-chlorophenyl)methanamine CAS Name: N-[[5-bromo-1-(phenylmethyl)-3-indolyl]methyl]-1-(4-chlorophenyl)methanamine IUPAC Name: N-[(1-benzyl-5-bromoindol-3-yl)methyl]-1-(4-chlorophenyl)methanamine Traditional Name: (1-benzyl-5-bromo-indol-3-yl)methyl-(4-chlorobenzyl)amine Formula: C23H20BrClN2 MolecularWeight: 439.7753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrClN2/c24-20-8-11-23-22(12-20)19(14-26-13-17-6-9-21(25)10-7-17)16-27(23)15-18-4-2-1-3-5-18/h1-12,16,26H,13-15H2