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

Systemtic Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide Openeye Name: N-(3-isopropoxypropyl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide IUPAC Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide Traditional Name: N-(3-isopropoxypropyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCOC(C)C)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)CC(C(=O)NCCCOC(C)C)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C29H37N3O3/c1-19(2)17-26(28(33)30-15-10-16-35-20(3)4)32-27(22-12-6-7-13-23(22)29(32)34)24-18-31(5)25-14-9-8-11-21(24)25/h6-9,11-14,18-20,26-27H,10,15-17H2,1-5H3,(H,30,33)