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

Systemtic Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide Openeye Name: N-(3-isopropoxypropyl)-4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide IUPAC Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide Traditional Name: N-(3-isopropoxypropyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-valeramide Formula: C36H43N3O3 MolecularWeight: 565.74492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NCCCOC(C)C

InChI

InChI=1S/C36H43N3O3/c1-23(2)22-31(35(40)37-20-11-21-42-24(3)4)39-34(27-12-7-8-13-28(27)36(39)41)32-29-14-9-10-15-30(29)38(6)33(32)26-18-16-25(5)17-19-26/h7-10,12-19,23-24,31,34H,11,20-22H2,1-6H3,(H,37,40)