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

Systemtic Name: N-cyclohexyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Openeye Name: N-cyclohexyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanamide CAS Name: N-cyclohexyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide IUPAC Name: N-cyclohexyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide Traditional Name: N-cyclohexyl-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H31N3O2/c1-20(30(35)32-22-14-6-3-7-15-22)34-29(23-16-8-9-17-24(23)31(34)36)27-25-18-10-11-19-26(25)33-28(27)21-12-4-2-5-13-21/h2,4-5,8-13,16-20,22,29,33H,3,6-7,14-15H2,1H3,(H,32,35)