5'-methyl-1-(2-methylpropyl)-5-phenethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione

Systemtic Name: 5'-methyl-1-(2-methylpropyl)-5-phenethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione Openeye Name: 1-isobutyl-5'-methyl-5-phenethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-2',4,6-trione CAS Name: 5'-methyl-1-(2-methylpropyl)-5-phenethylspiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione IUPAC Name: 5'-methyl-1-(2-methylpropyl)-5-phenethylspiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione Traditional Name: 1-isobutyl-5'-methyl-5-phenethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-2',4,6-trione Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C23C4C(C(N3)CC(C)C)C(=O)N(C4=O)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C23C4C(C(N3)CC(C)C)C(=O)N(C4=O)CCC5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3/c1-15(2)13-20-21-22(24(31)29(23(21)30)12-11-17-7-5-4-6-8-17)26(28-20)18-14-16(3)9-10-19(18)27-25(26)32/h4-10,14-15,20-22,28H,11-13H2,1-3H3,(H,27,32)