N-[(1,3-dimethylindol-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: N-[(1,3-dimethylindol-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: N-[(1,3-dimethylindol-2-yl)methyl]-N-methyl-prop-2-enamide CAS Name: N-[(1,3-dimethyl-2-indolyl)methyl]-N-methyl-2-propenamide IUPAC Name: N-[(1,3-dimethylindol-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: N-[(1,3-dimethylindol-2-yl)methyl]-N-methyl-acrylamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)CN(C)C(=O)C=C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)CN(C)C(=O)C=C

InChI

InChI=1S/C15H18N2O/c1-5-15(18)16(3)10-14-11(2)12-8-6-7-9-13(12)17(14)4/h5-9H,1,10H2,2-4H3