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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-indol-1-yl-propan-1-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3-indol-1-yl-propan-1-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3-(1-indolyl)-1-propanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3-indol-1-ylpropan-1-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(3-indol-1-ylpropyl)amine Formula: C17H19BrN2S MolecularWeight: 363.31516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H19BrN2S/c1-13(17-15(18)8-12-21-17)19-9-4-10-20-11-7-14-5-2-3-6-16(14)20/h2-3,5-8,11-13,19H,4,9-10H2,1H3