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

Systemtic Name: 1-phenyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]methanamine hydrochloride Openeye Name: N-[(1-benzylindol-3-yl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: 1-phenyl-N-[[1-(phenylmethyl)-3-indolyl]methyl]methanamine hydrochloride IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[(1-benzylindol-3-yl)methyl]amine hydrochloride Formula: C23H23ClN2 MolecularWeight: 362.89512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H22N2.ClH/c1-3-9-19(10-4-1)15-24-16-21-18-25(17-20-11-5-2-6-12-20)23-14-8-7-13-22(21)23;/h1-14,18,24H,15-17H2;1H