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

Systemtic Name: ethyl 2-[(3R)-3-(2-acetamidoethyl)-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-(2-acetamidoethyl)indolin-1-yl]acetate CAS Name: 2-[(3R)-3-(2-acetamidoethyl)-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-(2-acetamidoethyl)-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-(2-acetamidoethyl)indolin-1-yl]acetic acid ethyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-21-16(20)11-18-10-13(8-9-17-12(2)19)14-6-4-5-7-15(14)18/h4-7,13H,3,8-11H2,1-2H3,(H,17,19)/t13-/m0/s1