2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H22BrN3OS MolecularWeight: 420.36648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22BrN3OS/c1-2-23(12-15-7-8-18(20)25-15)13-19(24)21-10-9-14-11-22-17-6-4-3-5-16(14)17/h3-8,11,22H,2,9-10,12-13H2,1H3,(H,21,24)