N-[(4-bromanylthiophen-2-yl)methyl]-3-indol-1-yl-propan-1-amine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-3-indol-1-yl-propan-1-amine Openeye Name: N-[(4-bromo-2-thienyl)methyl]-3-indol-1-yl-propan-1-amine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-3-(1-indolyl)-1-propanamine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3-indol-1-ylpropan-1-amine Traditional Name: (4-bromo-2-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=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC(=CS3)Br

InChI

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