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

Systemtic Name: ethyl 2-[(3R)-3-[2-(prop-2-enoylamino)ethyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-[2-(prop-2-enoylamino)ethyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[2-(1-oxoprop-2-enylamino)ethyl]-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-[2-(prop-2-enoylamino)ethyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-(2-acrylamidoethyl)indolin-1-yl]acetic acid ethyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-3-16(20)18-10-9-13-11-19(12-17(21)22-4-2)15-8-6-5-7-14(13)15/h3,5-8,13H,1,4,9-12H2,2H3,(H,18,20)/t13-/m0/s1