N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-thiophen-2-yl-ethanamine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-thiophen-2-yl-ethanamine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-thienyl)ethanamine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-thiophen-2-ylethanamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-thiophen-2-ylethanamine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCCC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCCC3=CC=CS3

InChI

InChI=1S/C17H20N2OS/c1-20-14-4-5-17-16(11-14)13(12-19-17)6-8-18-9-7-15-3-2-10-21-15/h2-5,10-12,18-19H,6-9H2,1H3