4-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]benzoic acid

Systemtic Name: 4-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]benzoic acid Openeye Name: 4-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]benzoic acid CAS Name: 4-[(5-methyl-2,3-dioxo-1-indolyl)methyl]benzoic acid IUPAC Name: 4-[(5-methyl-2,3-dioxoindol-1-yl)methyl]benzoic acid Traditional Name: 4-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]benzoic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H13NO4/c1-10-2-7-14-13(8-10)15(19)16(20)18(14)9-11-3-5-12(6-4-11)17(21)22/h2-8H,9H2,1H3,(H,21,22)