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

Systemtic Name: 1-(2-cyanophenyl)-3-(1H-indol-3-ylmethyl)-5-(naphthalen-1-ylmethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 1-(2-cyanophenyl)-3-(1H-indol-3-ylmethyl)-5-(1-naphthylmethyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 1-(2-cyanophenyl)-3-(1H-indol-3-ylmethyl)-5-(1-naphthalenylmethyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 1-(2-cyanophenyl)-3-(1H-indol-3-ylmethyl)-5-(naphthalen-1-ylmethyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 1-(2-cyanophenyl)-3-(1H-indol-3-ylmethyl)-4,6-diketo-5-(1-naphthylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C34H26N4O4 MolecularWeight: 554.59464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4C(C3=O)C(NC4C5=CC=CC=C5C#N)(CC6=CNC7=CC=CC=C76)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4C(C3=O)C(NC4C5=CC=CC=C5C#N)(CC6=CNC7=CC=CC=C76)C(=O)O

InChI

InChI=1S/C34H26N4O4/c35-17-21-9-2-4-14-26(21)30-28-29(34(37-30,33(41)42)16-23-18-36-27-15-6-5-13-25(23)27)32(40)38(31(28)39)19-22-11-7-10-20-8-1-3-12-24(20)22/h1-15,18,28-30,36-37H,16,19H2,(H,41,42)