N-[(3-methoxyphenyl)methyl]-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-N-m-anisyl-propionamide Formula: C35H33N3O3 MolecularWeight: 543.65482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCC6=CC(=CC=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCC6=CC(=CC=C6)OC

InChI

InChI=1S/C35H33N3O3/c1-22-16-18-25(19-17-22)32-31(29-14-7-8-15-30(29)37(32)3)33-27-12-5-6-13-28(27)35(40)38(33)23(2)34(39)36-21-24-10-9-11-26(20-24)41-4/h5-20,23,33H,21H2,1-4H3,(H,36,39)