2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-oxoisoindolin-4-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(3-oxo-1,2-dihydroisoindol-4-yl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(3-oxo-1,2-dihydroisoindol-4-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-ketoisoindolin-4-yl)acetamide Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=CC5=C4C(=O)NC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=CC5=C4C(=O)NC5

InChI

InChI=1S/C27H22ClN3O4/c1-15-20(13-24(32)30-22-5-3-4-17-14-29-26(33)25(17)22)21-12-19(35-2)10-11-23(21)31(15)27(34)16-6-8-18(28)9-7-16/h3-12H,13-14H2,1-2H3,(H,29,33)(H,30,32)