methyl 4-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-[(2R)-2-methylindolin-1-yl]acetyl]amino]butanoate CAS Name: 4-[[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]butanoate Traditional Name: 4-[[2-[(2R)-2-methylindolin-1-yl]acetyl]amino]butyric acid methyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCCC(=O)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC(=O)NCCCC(=O)OC

InChI

InChI=1S/C16H22N2O3/c1-12-10-13-6-3-4-7-14(13)18(12)11-15(19)17-9-5-8-16(20)21-2/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,17,19)/t12-/m1/s1