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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=C1C=C(C=C2)OC)C)C(=O)N

Isomeric SMILES

CC(C1=CN(C2=C1C=C(C=C2)OC)C)C(=O)N

InChI

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