2-(4-bromophenyl)-1'-ethyl-spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione

Systemtic Name: 2-(4-bromophenyl)-1'-ethyl-spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione Openeye Name: 2-(4-bromophenyl)-1'-ethyl-spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indoline]-1,2',3-trione CAS Name: 2-(4-bromophenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione IUPAC Name: 2-(4-bromophenyl)-1'-ethylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione Traditional Name: 2-(4-bromophenyl)-1'-ethyl-spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indoline]-1,2',3-trione Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3(C1=O)C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=C(C=C6)Br

Isomeric SMILES

CCN1C2=CC=CC=C2C3(C1=O)C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C24H22BrN3O3/c1-2-26-17-7-4-3-6-16(17)24(23(26)31)20-19(18-8-5-13-27(18)24)21(29)28(22(20)30)15-11-9-14(25)10-12-15/h3-4,6-7,9-12,18-20H,2,5,8,13H2,1H3