N-(2,5-dimethoxyphenyl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propionamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C28H27N3O4/c1-17(27(32)29-23-15-18(34-3)13-14-25(23)35-4)31-26(20-10-5-6-11-21(20)28(31)33)22-16-30(2)24-12-8-7-9-19(22)24/h5-17,26H,1-4H3,(H,29,32)