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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C33H28ClN3O2 MolecularWeight: 534.04732

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Descriptors Computed from Structure

Canonical SMILES:

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(=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/C33H28ClN3O2/c1-21(32(38)35-20-19-22-15-17-24(34)18-16-22)37-31(25-11-5-6-12-26(25)33(37)39)29-27-13-7-8-14-28(27)36-30(29)23-9-3-2-4-10-23/h2-18,21,31,36H,19-20H2,1H3,(H,35,38)