2-(1H-indol-3-yl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC4=CC=CS4

InChI

InChI=1S/C23H24N2O2S/c1-26-23-13-17(8-9-22(23)27-16-19-5-4-12-28-19)14-24-11-10-18-15-25-21-7-3-2-6-20(18)21/h2-9,12-13,15,24-25H,10-11,14,16H2,1H3