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

Systemtic Name: N-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(1-benzyl-5-bromo-indol-3-yl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[5-bromo-1-(phenylmethyl)-3-indolyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(1-benzyl-5-bromoindol-3-yl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[(1-benzyl-5-bromo-indol-3-yl)methyl]amine hydrochloride Formula: C23H22BrClN2 MolecularWeight: 441.79118

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2.ClH/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;1H