ethyl 2-acetamido-3-(1-ethanoyl-2,3-dihydroindol-3-yl)-3-oxidanyl-propanoate

Systemtic Name: ethyl 2-acetamido-3-(1-ethanoyl-2,3-dihydroindol-3-yl)-3-oxidanyl-propanoate Openeye Name: ethyl 2-acetamido-3-(1-acetylindolin-3-yl)-3-hydroxy-propanoate CAS Name: 2-acetamido-3-(1-acetyl-2,3-dihydroindol-3-yl)-3-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl 2-acetamido-3-(1-acetyl-2,3-dihydroindol-3-yl)-3-hydroxypropanoate Traditional Name: 2-acetamido-3-(1-acetylindolin-3-yl)-3-hydroxy-propionic acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1CN(C2=CC=CC=C12)C(=O)C)O)NC(=O)C

Isomeric SMILES

CCOC(=O)C(C(C1CN(C2=CC=CC=C12)C(=O)C)O)NC(=O)C

InChI

InChI=1S/C17H22N2O5/c1-4-24-17(23)15(18-10(2)20)16(22)13-9-19(11(3)21)14-8-6-5-7-12(13)14/h5-8,13,15-16,22H,4,9H2,1-3H3,(H,18,20)