2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(3-propan-2-yloxypropyl)pentanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(3-propan-2-yloxypropyl)pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(3-isopropoxypropyl)-4-methyl-pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-(3-propan-2-yloxypropyl)pentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-(3-propan-2-yloxypropyl)pentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(3-isopropoxypropyl)-4-methyl-valeramide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCCCOC(C)C

InChI

InChI=1S/C30H39N3O3/c1-19(2)18-26(29(34)31-16-11-17-36-20(3)4)33-28(22-12-7-8-13-23(22)30(33)35)27-21(5)32(6)25-15-10-9-14-24(25)27/h7-10,12-15,19-20,26,28H,11,16-18H2,1-6H3,(H,31,34)