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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C36H34ClN3O2 MolecularWeight: 576.12706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C36H34ClN3O2/c1-23(2)22-31(35(41)38-21-20-24-16-18-26(37)19-17-24)40-34(27-12-6-7-13-28(27)36(40)42)32-29-14-8-9-15-30(29)39-33(32)25-10-4-3-5-11-25/h3-19,23,31,34,39H,20-22H2,1-2H3,(H,38,41)