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

Systemtic Name: 2'-(3-methoxypropyl)-6,7-dimethyl-spiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione Openeye Name: 2-(3-methoxypropyl)-6',7'-dimethyl-spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indoline]-1,2',3-trione CAS Name: 2'-(3-methoxypropyl)-6,7-dimethylspiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione IUPAC Name: 2'-(3-methoxypropyl)-6,7-dimethylspiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione Traditional Name: 2-(3-methoxypropyl)-6',7'-dimethyl-spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indoline]-1,2',3-trione Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)CCCOC)C(=O)N2)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)CCCOC)C(=O)N2)C

InChI

InChI=1S/C22H27N3O4/c1-12-7-8-14-18(13(12)2)23-21(28)22(14)17-16(15-6-4-10-25(15)22)19(26)24(20(17)27)9-5-11-29-3/h7-8,15-17H,4-6,9-11H2,1-3H3,(H,23,28)