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

Systemtic Name: ethyl 2-[(3R)-3-(3-acetamidopropyl)-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-(3-acetamidopropyl)indolin-1-yl]acetate CAS Name: 2-[(3R)-3-(3-acetamidopropyl)-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-(3-acetamidopropyl)-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-(3-acetamidopropyl)indolin-1-yl]acetic acid ethyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-3-22-17(21)12-19-11-14(7-6-10-18-13(2)20)15-8-4-5-9-16(15)19/h4-5,8-9,14H,3,6-7,10-12H2,1-2H3,(H,18,20)/t14-/m0/s1