(1R,3R,3aR,6aS)-5-butyl-1,5',7'-trimethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione

Systemtic Name: (1R,3R,3aR,6aS)-5-butyl-1,5',7'-trimethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione Openeye Name: (1R,3R,3aR,6aS)-5-butyl-1,5',7'-trimethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-indoline]-2',4,6-trione CAS Name: (1R,3R,3aR,6aS)-5-butyl-1,5',7'-trimethylspiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione IUPAC Name: (1R,3R,3aR,6aS)-5-butyl-1,5',7'-trimethylspiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione Traditional Name: (1R,3R,3aR,6aS)-5-butyl-1,5',7'-trimethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-indoline]-2',4,6-trione Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2C([NH2+]C3(C2C1=O)C4=CC(=CC(=C4NC3=O)C)C)C

Isomeric SMILES

CCCCN1C(=O)[C@@H]2[C@H]([NH2+][C@]3([C@@H]2C1=O)C4=CC(=CC(=C4NC3=O)C)C)C

InChI

InChI=1S/C20H25N3O3/c1-5-6-7-23-17(24)14-12(4)22-20(15(14)18(23)25)13-9-10(2)8-11(3)16(13)21-19(20)26/h8-9,12,14-15,22H,5-7H2,1-4H3,(H,21,26)/p+1/t12-,14-,15+,20+/m1/s1