3-(1H-indol-3-yl)-2-[(5-methoxy-2-methyl-5-oxidanylidene-pentanoyl)amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(5-methoxy-2-methyl-5-oxidanylidene-pentanoyl)amino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(5-methoxy-2-methyl-5-oxo-pentanoyl)amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[(5-methoxy-2-methyl-1,5-dioxopentyl)amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(5-methoxy-2-methyl-5-oxopentanoyl)amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[(5-keto-5-methoxy-2-methyl-pentanoyl)amino]propionic acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-11(7-8-16(21)25-2)17(22)20-15(18(23)24)9-12-10-19-14-6-4-3-5-13(12)14/h3-6,10-11,15,19H,7-9H2,1-2H3,(H,20,22)(H,23,24)