2-(5-methoxy-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-(2-thienylmethyl)ethanamine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(2-thenyl)amine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=CS3

InChI

InChI=1S/C16H18N2OS/c1-19-13-4-5-16-15(9-13)12(10-18-16)6-7-17-11-14-3-2-8-20-14/h2-5,8-10,17-18H,6-7,11H2,1H3