2-[2-[1-(1H-indol-3-yl)propan-2-yloxy]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid

Systemtic Name: 2-[2-[1-(1H-indol-3-yl)propan-2-yloxy]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid Openeye Name: 2-hydroxy-2-[2-[2-(1H-indol-3-yl)-1-methyl-ethoxy]-2-oxo-ethyl]butanedioic acid CAS Name: 2-hydroxy-2-[2-[1-(1H-indol-3-yl)propan-2-yloxy]-2-oxoethyl]butanedioic acid IUPAC Name: 2-hydroxy-2-[2-[1-(1H-indol-3-yl)propan-2-yloxy]-2-oxoethyl]butanedioic acid Traditional Name: 2-hydroxy-2-[2-[2-(1H-indol-3-yl)-1-methyl-ethoxy]-2-keto-ethyl]succinic acid Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO7/c1-10(6-11-9-18-13-5-3-2-4-12(11)13)25-15(21)8-17(24,16(22)23)7-14(19)20/h2-5,9-10,18,24H,6-8H2,1H3,(H,19,20)(H,22,23)