3-(1H-indol-3-yl)-N-methoxy-N-methyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methoxy-N-methyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methoxy-N-methyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-methoxy-N-methylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methoxy-N-methylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-methoxy-N-methyl-propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=CNC2=CC=CC=C21)OC

Isomeric SMILES

CN(C(=O)CCC1=CNC2=CC=CC=C21)OC

InChI

InChI=1S/C13H16N2O2/c1-15(17-2)13(16)8-7-10-9-14-12-6-4-3-5-11(10)12/h3-6,9,14H,7-8H2,1-2H3