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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-3-6-16(20)18-10-9-13-11-19(12-17(21)22-2)15-8-5-4-7-14(13)15/h4-5,7-8,13H,3,6,9-12H2,1-2H3,(H,18,20)/t13-/m0/s1