4-(2-chlorophenyl)-7-(2-methoxyethoxymethyl)-6-methyl-pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-7-(2-methoxyethoxymethyl)-6-methyl-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-7-(2-methoxyethoxymethyl)-6-methyl-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 4-(2-chlorophenyl)-7-(2-methoxyethoxymethyl)-6-methylpyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-7-(2-methoxyethoxymethyl)-6-methylpyrrolo[3,4-e]indole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-7-(2-methoxyethoxymethyl)-6-methyl-pyrrol[3,4-e]indole-1,3-quinone Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C3=C2C(=O)NC3=O)C4=CC=CC=C4Cl)COCCOC

Isomeric SMILES

CN1C(=CC2=C1C=C(C3=C2C(=O)NC3=O)C4=CC=CC=C4Cl)COCCOC

InChI

InChI=1S/C21H19ClN2O4/c1-24-12(11-28-8-7-27-2)9-15-17(24)10-14(13-5-3-4-6-16(13)22)18-19(15)21(26)23-20(18)25/h3-6,9-10H,7-8,11H2,1-2H3,(H,23,25,26)