N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: N-methyl-N-[(1-methylindol-2-yl)methyl]acrylamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=C

InChI

InChI=1S/C14H16N2O/c1-4-14(17)15(2)10-12-9-11-7-5-6-8-13(11)16(12)3/h4-9H,1,10H2,2-3H3