3-(5-methoxy-1-methyl-indol-2-yl)propanamide

Systemtic Name: 3-(5-methoxy-1-methyl-indol-2-yl)propanamide Openeye Name: 3-(5-methoxy-1-methyl-indol-2-yl)propanamide CAS Name: 3-(5-methoxy-1-methyl-2-indolyl)propanamide IUPAC Name: 3-(5-methoxy-1-methylindol-2-yl)propanamide Traditional Name: 3-(5-methoxy-1-methyl-indol-2-yl)propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CCC(=O)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CCC(=O)N

InChI

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