methyl (2R)-2-(hexanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-(hexanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-(hexanoylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(1-oxohexylamino)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(hexanoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(caproylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCCCCC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C18H24N2O3/c1-3-4-5-10-17(21)20-16(18(22)23-2)11-13-12-19-15-9-7-6-8-14(13)15/h6-9,12,16,19H,3-5,10-11H2,1-2H3,(H,20,21)/t16-/m1/s1