3-indol-1-yl-N-methyl-propanamide

Systemtic Name: 3-indol-1-yl-N-methyl-propanamide Openeye Name: 3-indol-1-yl-N-methyl-propanamide CAS Name: 3-(1-indolyl)-N-methylpropanamide IUPAC Name: 3-indol-1-yl-N-methylpropanamide Traditional Name: 3-indol-1-yl-N-methyl-propionamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

CNC(=O)CCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O/c1-13-12(15)7-9-14-8-6-10-4-2-3-5-11(10)14/h2-6,8H,7,9H2,1H3,(H,13,15)