N-[4-[1'-[(2-chlorophenyl)methyl]-1-ethyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indole]-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1'-[(2-chlorophenyl)methyl]-1-ethyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indole]-5-yl]phenyl]ethanamide Openeye Name: N-[4-[1'-[(2-chlorophenyl)methyl]-1-ethyl-2',4,6-trioxo-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-5-yl]phenyl]acetamide CAS Name: N-[4-[1'-[(2-chlorophenyl)methyl]-1-ethyl-2',4,6-trioxo-5-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indole]yl]phenyl]acetamide IUPAC Name: N-[4-[1'-[(2-chlorophenyl)methyl]-1-ethyl-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indole]-5-yl]phenyl]acetamide Traditional Name: N-[4-[1'-(2-chlorobenzyl)-1-ethyl-2',4,6-triketo-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-5-yl]phenyl]acetamide Formula: C30H27ClN4O4 MolecularWeight: 543.01278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2C(C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C)C4(N1)C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl

Isomeric SMILES

CCC1C2C(C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C)C4(N1)C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl

InChI

InChI=1S/C30H27ClN4O4/c1-3-23-25-26(28(38)35(27(25)37)20-14-12-19(13-15-20)32-17(2)36)30(33-23)21-9-5-7-11-24(21)34(29(30)39)16-18-8-4-6-10-22(18)31/h4-15,23,25-26,33H,3,16H2,1-2H3,(H,32,36)