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

Systemtic Name: 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(2-methylphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[2-(2,3-dioxoindolin-1-yl)acetyl]-(o-tolylmethyl)amino]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]-[(2-methylphenyl)methyl]amino]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]propanamide Traditional Name: 2-[[2-(2,3-diketoindolin-1-yl)acetyl]-(2-methylbenzyl)amino]-N-(2,4-dimethoxyphenyl)propionamide Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C)C(=O)NC2=C(C=C(C=C2)OC)OC)C(=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CC1=CC=CC=C1CN(C(C)C(=O)NC2=C(C=C(C=C2)OC)OC)C(=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C29H29N3O6/c1-18-9-5-6-10-20(18)16-31(19(2)28(35)30-23-14-13-21(37-3)15-25(23)38-4)26(33)17-32-24-12-8-7-11-22(24)27(34)29(32)36/h5-15,19H,16-17H2,1-4H3,(H,30,35)