N-methyl-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-methyl-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-methyl-2-(1-methylindol-3-yl)acetamide CAS Name: N-methyl-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-methyl-2-(1-methylindol-3-yl)acetamide Traditional Name: N-methyl-2-(1-methylindol-3-yl)acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CNC(=O)CC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C12H14N2O/c1-13-12(15)7-9-8-14(2)11-6-4-3-5-10(9)11/h3-6,8H,7H2,1-2H3,(H,13,15)