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

Systemtic Name: N-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[(1-benzyl-5-bromo-indol-3-yl)methyl]-1-phenyl-methanamine CAS Name: N-[[5-bromo-1-(phenylmethyl)-3-indolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[(1-benzyl-5-bromoindol-3-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(1-benzyl-5-bromo-indol-3-yl)methyl]amine Formula: C23H21BrN2 MolecularWeight: 405.33024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CN(C3=C2C=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN(C3=C2C=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C23H21BrN2/c24-21-11-12-23-22(13-21)20(15-25-14-18-7-3-1-4-8-18)17-26(23)16-19-9-5-2-6-10-19/h1-13,17,25H,14-16H2