4-(2-chlorophenyl)-6-[3-(2-methoxyethoxy)propyl]-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-[3-(2-methoxyethoxy)propyl]-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-[3-(2-methoxyethoxy)propyl]-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione CAS Name: 4-(2-chlorophenyl)-6-[3-(2-methoxyethoxy)propyl]-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-6-[3-(2-methoxyethoxy)propyl]-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-[3-(2-methoxyethoxy)propyl]-3a,4,5,8b-tetrahydropyrrol[3,4-e]indole-1,3-quinone Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCN1C=CC2=C1CC(C3C2C(=O)NC3=O)C4=CC=CC=C4Cl

Isomeric SMILES

COCCOCCCN1C=CC2=C1CC(C3C2C(=O)NC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN2O4/c1-28-11-12-29-10-4-8-25-9-7-15-18(25)13-16(14-5-2-3-6-17(14)23)20-19(15)21(26)24-22(20)27/h2-3,5-7,9,16,19-20H,4,8,10-13H2,1H3,(H,24,26,27)