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

Systemtic Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)pentanamide Openeye Name: 4-methyl-N-(3-morpholinopropyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-[3-(4-morpholinyl)propyl]pentanamide IUPAC Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)pentanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-N-(3-morpholinopropyl)valeramide Formula: C36H42N4O3 MolecularWeight: 578.74368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NCCCN6CCOCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NCCCN6CCOCC6

InChI

InChI=1S/C36H42N4O3/c1-24(2)23-31(35(41)37-17-8-18-39-19-21-43-22-20-39)40-34(27-9-4-5-10-28(27)36(40)42)32-29-11-6-7-12-30(29)38-33(32)26-15-13-25(3)14-16-26/h4-7,9-16,24,31,34,38H,8,17-23H2,1-3H3,(H,37,41)