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

Systemtic Name: methyl 2-[(3R)-3-(2-acetamidoethyl)-2,3-dihydroindol-1-yl]ethanoate Openeye Name: methyl 2-[(3R)-3-(2-acetamidoethyl)indolin-1-yl]acetate CAS Name: 2-[(3R)-3-(2-acetamidoethyl)-2,3-dihydroindol-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-3-(2-acetamidoethyl)-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-(2-acetamidoethyl)indolin-1-yl]acetic acid methyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(C2=CC=CC=C12)CC(=O)OC

Isomeric SMILES

CC(=O)NCC[C@H]1CN(C2=CC=CC=C12)CC(=O)OC

InChI

InChI=1S/C15H20N2O3/c1-11(18)16-8-7-12-9-17(10-15(19)20-2)14-6-4-3-5-13(12)14/h3-6,12H,7-10H2,1-2H3,(H,16,18)/t12-/m0/s1