N-(4-chlorophenyl)-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide Formula: C30H22ClN3O2 MolecularWeight: 491.96758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H22ClN3O2/c31-20-14-16-21(17-15-20)32-26(35)18-34-29(22-10-4-5-11-23(22)30(34)36)27-24-12-6-7-13-25(24)33-28(27)19-8-2-1-3-9-19/h1-17,29,33H,18H2,(H,32,35)