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

Systemtic Name: ethyl 2-[(3R)-3-[3-(butanoylamino)propyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-[3-(butanoylamino)propyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[3-(1-oxobutylamino)propyl]-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-[3-(butanoylamino)propyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-(3-butyramidopropyl)indolin-1-yl]acetic acid ethyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1CN(C2=CC=CC=C12)CC(=O)OCC

Isomeric SMILES

CCCC(=O)NCCC[C@H]1CN(C2=CC=CC=C12)CC(=O)OCC

InChI

InChI=1S/C19H28N2O3/c1-3-8-18(22)20-12-7-9-15-13-21(14-19(23)24-4-2)17-11-6-5-10-16(15)17/h5-6,10-11,15H,3-4,7-9,12-14H2,1-2H3,(H,20,22)/t15-/m0/s1