methyl (E)-3-[3-[2-(2-methylidenebutanoylamino)ethyl]-1H-indol-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[2-(2-methylidenebutanoylamino)ethyl]-1H-indol-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[2-(2-methylenebutanoylamino)ethyl]-1H-indol-2-yl]prop-2-enoate CAS Name: (E)-3-[3-[2-[(2-methylene-1-oxobutyl)amino]ethyl]-1H-indol-2-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[2-(2-methylidenebutanoylamino)ethyl]-1H-indol-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-[2-[(2-ethylacryloyl)amino]ethyl]-1H-indol-2-yl]acrylic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)NCCC1=C(NC2=CC=CC=C21)C=CC(=O)OC

Isomeric SMILES

CCC(=C)C(=O)NCCC1=C(NC2=CC=CC=C21)/C=C/C(=O)OC

InChI

InChI=1S/C19H22N2O3/c1-4-13(2)19(23)20-12-11-15-14-7-5-6-8-16(14)21-17(15)9-10-18(22)24-3/h5-10,21H,2,4,11-12H2,1,3H3,(H,20,23)/b10-9+