N-methyl-N-[1-(3-methyl-1H-indol-2-yl)ethyl]prop-2-enamide

Systemtic Name: N-methyl-N-[1-(3-methyl-1H-indol-2-yl)ethyl]prop-2-enamide Openeye Name: N-methyl-N-[1-(3-methyl-1H-indol-2-yl)ethyl]prop-2-enamide CAS Name: N-methyl-N-[1-(3-methyl-1H-indol-2-yl)ethyl]-2-propenamide IUPAC Name: N-methyl-N-[1-(3-methyl-1H-indol-2-yl)ethyl]prop-2-enamide Traditional Name: N-methyl-N-[1-(3-methyl-1H-indol-2-yl)ethyl]acrylamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C)N(C)C(=O)C=C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C)N(C)C(=O)C=C

InChI

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