N-methyl-N-[(1-methylindol-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]ethanamide Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]acetamide CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]acetamide IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]acetamide Traditional Name: N-methyl-N-[(1-methylindol-2-yl)methyl]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC2=CC=CC=C2N1C

Isomeric SMILES

CC(=O)N(C)CC1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C13H16N2O/c1-10(16)14(2)9-12-8-11-6-4-5-7-13(11)15(12)3/h4-8H,9H2,1-3H3