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

Systemtic Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]propanamide CAS Name: 2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]propionamide Formula: C40H35N3O3 MolecularWeight: 605.7242

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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)NC6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NC6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C40H35N3O3/c1-26-17-19-29(20-18-26)37-36(34-15-9-10-16-35(34)42(37)3)38-32-13-7-8-14-33(32)40(45)43(38)27(2)39(44)41-30-21-23-31(24-22-30)46-25-28-11-5-4-6-12-28/h4-24,27,38H,25H2,1-3H3,(H,41,44)