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

Systemtic Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)pentanamide Openeye Name: N-(4-benzyloxyphenyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)pentanamide IUPAC Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)pentanamide Traditional Name: N-(4-benzoxyphenyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C36H35N3O3 MolecularWeight: 557.6814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C36H35N3O3/c1-4-24(2)33(35(40)37-26-18-20-27(21-19-26)42-23-25-12-6-5-7-13-25)39-34(29-15-8-9-16-30(29)36(39)41)31-22-38(3)32-17-11-10-14-28(31)32/h5-22,24,33-34H,4,23H2,1-3H3,(H,37,40)