N-[[1-(phenylmethyl)indol-3-yl]methyl]-1-thiophen-2-yl-methanamine hydrochloride

Systemtic Name: N-[[1-(phenylmethyl)indol-3-yl]methyl]-1-thiophen-2-yl-methanamine hydrochloride Openeye Name: N-[(1-benzylindol-3-yl)methyl]-1-(2-thienyl)methanamine hydrochloride CAS Name: N-[[1-(phenylmethyl)-3-indolyl]methyl]-1-thiophen-2-ylmethanamine hydrochloride IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-1-thiophen-2-ylmethanamine hydrochloride Traditional Name: (1-benzylindol-3-yl)methyl-(2-thenyl)amine hydrochloride Formula: C21H21ClN2S MolecularWeight: 368.92284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNCC4=CC=CS4.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNCC4=CC=CS4.Cl

InChI

InChI=1S/C21H20N2S.ClH/c1-2-7-17(8-3-1)15-23-16-18(20-10-4-5-11-21(20)23)13-22-14-19-9-6-12-24-19;/h1-12,16,22H,13-15H2;1H