5-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-4-methyl-5-oxo-pentanoic acid CAS Name: 5-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-5-oxopentanoic acid IUPAC Name: 5-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-5-oxopentanoic acid Traditional Name: 5-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-5-keto-4-methyl-valeric acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-10(6-7-15(20)21)16(22)19-14(17(23)24)8-11-9-18-13-5-3-2-4-12(11)13/h2-5,9-10,14,18H,6-8H2,1H3,(H,19,22)(H,20,21)(H,23,24)