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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C39H48N6O6 MolecularWeight: 696.83502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC.CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC.CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC.CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC.CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/3C13H16N2O2/c3*1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3*3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)