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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCCC(=O)O

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCCC(=O)O

InChI

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