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: 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: 3-(1H-indol-3-ylmethyl)-4,6-dioxo-1-styryl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 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: 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: 3-(1H-indol-3-ylmethyl)-4,6-diketo-1-styryl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C3C(C(=O)NC3=O)C(N2)(CC4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C=CC2C3C(C(=O)NC3=O)C(N2)(CC4=CNC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C24H21N3O4/c28-21-19-18(11-10-14-6-2-1-3-7-14)27-24(23(30)31,20(19)22(29)26-21)12-15-13-25-17-9-5-4-8-16(15)17/h1-11,13,18-20,25,27H,12H2,(H,30,31)(H,26,28,29)