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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)C=CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)/C=C\C(=O)O

InChI

InChI=1S/C21H18N2O3/c1-13-21(15-7-3-4-8-16(15)22-13)18-12-14-6-2-5-9-17(14)23(18)19(24)10-11-20(25)26/h2-11,18,22H,12H2,1H3,(H,25,26)/b11-10-