(E)-4-[7-methyl-2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[7-methyl-2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[7-methyl-2-(2-methyl-1H-indol-3-yl)indolin-1-yl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[7-methyl-2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[7-methyl-2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[7-methyl-2-(2-methyl-1H-indol-3-yl)indolin-1-yl]but-2-enoic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(C2)C3=C(NC4=CC=CC=C43)C)C(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC=CC2=C1N(C(C2)C3=C(NC4=CC=CC=C43)C)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C22H20N2O3/c1-13-6-5-7-15-12-18(24(22(13)15)19(25)10-11-20(26)27)21-14(2)23-17-9-4-3-8-16(17)21/h3-11,18,23H,12H2,1-2H3,(H,26,27)/b11-10+