methyl 2-[(1-prop-2-enylindol-2-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(1-prop-2-enylindol-2-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(1-allylindole-2-carbonyl)amino]acetate CAS Name: 2-[[oxo-(1-prop-2-enyl-2-indolyl)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-prop-2-enylindole-2-carbonyl)amino]acetate Traditional Name: 2-[(1-allylindole-2-carbonyl)amino]acetic acid methyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC2=CC=CC=C2N1CC=C

Isomeric SMILES

COC(=O)CNC(=O)C1=CC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C15H16N2O3/c1-3-8-17-12-7-5-4-6-11(12)9-13(17)15(19)16-10-14(18)20-2/h3-7,9H,1,8,10H2,2H3,(H,16,19)