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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-15(19)17-9-8-12-10-18(11-16(20)21-2)14-7-5-4-6-13(12)14/h4-7,12H,3,8-11H2,1-2H3,(H,17,19)/t12-/m0/s1