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

Systemtic Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)pentanamide Openeye Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-propoxyphenyl)pentanamide CAS Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)pentanamide IUPAC Name: 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)pentanamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(4-propoxyphenyl)valeramide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C32H35N3O3/c1-5-18-38-23-16-14-22(15-17-23)34-31(36)28(19-20(2)3)35-30(24-10-6-7-11-25(24)32(35)37)29-21(4)33-27-13-9-8-12-26(27)29/h6-17,20,28,30,33H,5,18-19H2,1-4H3,(H,34,36)