N-[(5-methoxy-1H-indol-3-yl)methoxy]propanamide

Systemtic Name: N-[(5-methoxy-1H-indol-3-yl)methoxy]propanamide Openeye Name: N-[(5-methoxy-1H-indol-3-yl)methoxy]propanamide CAS Name: N-[(5-methoxy-1H-indol-3-yl)methoxy]propanamide IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methoxy]propanamide Traditional Name: N-[(5-methoxy-1H-indol-3-yl)methoxy]propionamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NOCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCC(=O)NOCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H16N2O3/c1-3-13(16)15-18-8-9-7-14-12-5-4-10(17-2)6-11(9)12/h4-7,14H,3,8H2,1-2H3,(H,15,16)