5-(4-ethanoylphenyl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 5-(4-ethanoylphenyl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-(4-acetylphenyl)-3-(1H-indol-3-ylmethyl)-4,6-dioxo-1-styryl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 5-(4-acetylphenyl)-3-(1H-indol-3-ylmethyl)-4,6-dioxo-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 5-(4-acetylphenyl)-3-(1H-indol-3-ylmethyl)-4,6-dioxo-1-(2-phenylethenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-(4-acetylphenyl)-3-(1H-indol-3-ylmethyl)-4,6-diketo-1-styryl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C32H27N3O5 MolecularWeight: 533.57388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(NC(C3C2=O)(CC4=CNC5=CC=CC=C54)C(=O)O)C=CC6=CC=CC=C6

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(NC(C3C2=O)(CC4=CNC5=CC=CC=C54)C(=O)O)C=CC6=CC=CC=C6

InChI

InChI=1S/C32H27N3O5/c1-19(36)21-12-14-23(15-13-21)35-29(37)27-26(16-11-20-7-3-2-4-8-20)34-32(31(39)40,28(27)30(35)38)17-22-18-33-25-10-6-5-9-24(22)25/h2-16,18,26-28,33-34H,17H2,1H3,(H,39,40)