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

Systemtic Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)pentanamide Openeye Name: 4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]-N-(3-morpholinopropyl)pentanamide CAS Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N-[3-(4-morpholinyl)propyl]pentanamide IUPAC Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)pentanamide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-N-(3-morpholinopropyl)valeramide Formula: C37H44N4O3 MolecularWeight: 592.77026

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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)NCCCN6CCOCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NCCCN6CCOCC6

InChI

InChI=1S/C37H44N4O3/c1-25(2)24-32(36(42)38-18-9-19-40-20-22-44-23-21-40)41-35(28-10-5-6-11-29(28)37(41)43)33-30-12-7-8-13-31(30)39(4)34(33)27-16-14-26(3)15-17-27/h5-8,10-17,25,32,35H,9,18-24H2,1-4H3,(H,38,42)