N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-indol-1-yl-propan-1-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-indol-1-yl-propan-1-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-indol-1-yl-propan-1-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(1-indolyl)-1-propanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-indol-1-ylpropan-1-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3-indol-1-ylpropyl)amine Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H19ClN2S/c1-13(16-7-8-17(18)21-16)19-10-4-11-20-12-9-14-5-2-3-6-15(14)20/h2-3,5-9,12-13,19H,4,10-11H2,1H3