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

Systemtic Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [3-ethoxy-4-(2-thenyloxy)benzyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC4=CC=CS4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC4=CC=CS4

InChI

InChI=1S/C24H26N2O2S/c1-2-27-24-14-18(9-10-23(24)28-17-20-6-5-13-29-20)15-25-12-11-19-16-26-22-8-4-3-7-21(19)22/h3-10,13-14,16,25-26H,2,11-12,15,17H2,1H3