2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-N-(4-propoxyphenyl)acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C28H27N3O3/c1-3-16-34-20-14-12-19(13-15-20)29-26(32)18-31-27(22-9-4-5-10-23(22)28(31)33)24-17-30(2)25-11-7-6-8-21(24)25/h4-15,17,27H,3,16,18H2,1-2H3,(H,29,32)