ethyl 2-[(3R)-3-[3-(prop-2-enoylamino)propyl]-2,3-dihydroindol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3R)-3-[3-(prop-2-enoylamino)propyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-[3-(prop-2-enoylamino)propyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[3-(1-oxoprop-2-enylamino)propyl]-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-[3-(prop-2-enoylamino)propyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-(3-acrylamidopropyl)indolin-1-yl]acetic acid ethyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC(C2=CC=CC=C21)CCCNC(=O)C=C

Isomeric SMILES

CCOC(=O)CN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)C=C

InChI

InChI=1S/C18H24N2O3/c1-3-17(21)19-11-7-8-14-12-20(13-18(22)23-4-2)16-10-6-5-9-15(14)16/h3,5-6,9-10,14H,1,4,7-8,11-13H2,2H3,(H,19,21)/t14-/m0/s1