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

Systemtic Name: 2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]-N-p-anisyl-acetamide Formula: C33H29N3O4 MolecularWeight: 531.60106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC(=CC=C6)OC

InChI

InChI=1S/C33H29N3O4/c1-39-23-16-14-21(15-17-23)19-34-29(37)20-36-32(25-10-3-4-11-26(25)33(36)38)30-27-12-5-6-13-28(27)35-31(30)22-8-7-9-24(18-22)40-2/h3-18,32,35H,19-20H2,1-2H3,(H,34,37)