N-[(6-methoxy-1H-indol-2-yl)methyl]propanamide

Systemtic Name: N-[(6-methoxy-1H-indol-2-yl)methyl]propanamide Openeye Name: N-[(6-methoxy-1H-indol-2-yl)methyl]propanamide CAS Name: N-[(6-methoxy-1H-indol-2-yl)methyl]propanamide IUPAC Name: N-[(6-methoxy-1H-indol-2-yl)methyl]propanamide Traditional Name: N-[(6-methoxy-1H-indol-2-yl)methyl]propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CCC(=O)NCC1=CC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C13H16N2O2/c1-3-13(16)14-8-10-6-9-4-5-11(17-2)7-12(9)15-10/h4-7,15H,3,8H2,1-2H3,(H,14,16)