(E)-4-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methyl-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(1H-indol-3-yl)indolin-1-yl]-2-methyl-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methyl-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methyl-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(1H-indol-3-yl)indolin-1-yl]-4-keto-2-methyl-but-2-enoic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C/C(=C\C(=O)N1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43)/C(=O)O

InChI

InChI=1S/C21H18N2O3/c1-13(21(25)26)10-20(24)23-18-9-5-2-6-14(18)11-19(23)16-12-22-17-8-4-3-7-15(16)17/h2-10,12,19,22H,11H2,1H3,(H,25,26)/b13-10+