2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]ethyl]isoindoline-1,3-quinone Formula: C26H19ClN2O4 MolecularWeight: 458.89306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O4/c1-33-19-10-11-23-22(14-19)17(15-29(23)24(30)16-6-8-18(27)9-7-16)12-13-28-25(31)20-4-2-3-5-21(20)26(28)32/h2-11,14-15H,12-13H2,1H3