N-[1-(2,7-dimethyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: N-[1-(2,7-dimethyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: N-[1-(2,7-dimethyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: N-[1-(2,7-dimethyl-1H-indol-3-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: N-[1-(2,7-dimethyl-1H-indol-3-yl)ethyl]-N-methylprop-2-enamide Traditional Name: N-[1-(2,7-dimethyl-1H-indol-3-yl)ethyl]-N-methyl-acrylamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C(C)N(C)C(=O)C=C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C(C)N(C)C(=O)C=C)C

InChI

InChI=1S/C16H20N2O/c1-6-14(19)18(5)12(4)15-11(3)17-16-10(2)8-7-9-13(15)16/h6-9,12,17H,1H2,2-5H3