2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-(phenylmethyl)amino]-N-(2,4-dimethoxyphenyl)-2-methyl-butanamide

Systemtic Name: 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-(phenylmethyl)amino]-N-(2,4-dimethoxyphenyl)-2-methyl-butanamide Openeye Name: 2-[benzyl-[2-(2,3-dioxoindolin-1-yl)acetyl]amino]-N-(2,4-dimethoxyphenyl)-2-methyl-butanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]-(phenylmethyl)amino]-2-methylbutanamide IUPAC Name: 2-[benzyl-[2-(2,3-dioxoindol-1-yl)acetyl]amino]-N-(2,4-dimethoxyphenyl)-2-methylbutanamide Traditional Name: 2-[benzyl-[2-(2,3-diketoindolin-1-yl)acetyl]amino]-N-(2,4-dimethoxyphenyl)-2-methyl-butyramide Formula: C30H31N3O6 MolecularWeight: 529.58364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=C(C=C(C=C1)OC)OC)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CCC(C)(C(=O)NC1=C(C=C(C=C1)OC)OC)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C30H31N3O6/c1-5-30(2,29(37)31-23-16-15-21(38-3)17-25(23)39-4)33(18-20-11-7-6-8-12-20)26(34)19-32-24-14-10-9-13-22(24)27(35)28(32)36/h6-17H,5,18-19H2,1-4H3,(H,31,37)