2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCCOC(C)C

InChI

InChI=1S/C25H29N3O3/c1-16(2)31-14-8-13-26-22(29)15-28-24(18-9-4-5-10-19(18)25(28)30)23-17(3)27-21-12-7-6-11-20(21)23/h4-7,9-12,16,24,27H,8,13-15H2,1-3H3,(H,26,29)