methyl (2R)-3-(1H-indol-3-yl)-2-(4-methylpentanoylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(4-methylpentanoylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-(4-methylpentanoylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methyl-1-oxopentyl)amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(4-methylpentanoylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(4-methylpentanoylamino)propionic acid methyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-12(2)8-9-17(21)20-16(18(22)23-3)10-13-11-19-15-7-5-4-6-14(13)15/h4-7,11-12,16,19H,8-10H2,1-3H3,(H,20,21)/t16-/m1/s1