N-[2-(5-methoxy-1-methyl-indol-3-yl)propyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)propyl]ethanamide Openeye Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)propyl]acetamide CAS Name: N-[2-(5-methoxy-1-methyl-3-indolyl)propyl]acetamide IUPAC Name: N-[2-(5-methoxy-1-methylindol-3-yl)propyl]acetamide Traditional Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)propyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10(8-16-11(2)18)14-9-17(3)15-6-5-12(19-4)7-13(14)15/h5-7,9-10H,8H2,1-4H3,(H,16,18)