N-[(5-bromanylthiophen-3-yl)methyl]-3-indol-1-yl-propan-1-amine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-3-indol-1-yl-propan-1-amine Openeye Name: N-[(5-bromo-3-thienyl)methyl]-3-indol-1-yl-propan-1-amine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-3-(1-indolyl)-1-propanamine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-3-indol-1-ylpropan-1-amine Traditional Name: (5-bromo-3-thienyl)methyl-(3-indol-1-ylpropyl)amine Formula: C16H17BrN2S MolecularWeight: 349.28858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNCC3=CSC(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNCC3=CSC(=C3)Br

InChI

InChI=1S/C16H17BrN2S/c17-16-10-13(12-20-16)11-18-7-3-8-19-9-6-14-4-1-2-5-15(14)19/h1-2,4-6,9-10,12,18H,3,7-8,11H2