methyl 3-(1H-indol-3-yl)-2-(prop-2-enoylamino)propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-(prop-2-enoylamino)propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-(prop-2-enoylamino)propanoate CAS Name: 3-(1H-indol-3-yl)-2-(1-oxoprop-2-enylamino)propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-(prop-2-enoylamino)propanoate Traditional Name: 2-acrylamido-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C=C

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C=C

InChI

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