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

Systemtic Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)pentanamide Openeye Name: 3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(4-propoxyphenyl)pentanamide CAS Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)pentanamide IUPAC Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)pentanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-N-(4-propoxyphenyl)valeramide Formula: C38H39N3O3 MolecularWeight: 585.73456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C(C)CC)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(C(C)CC)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C38H39N3O3/c1-5-23-44-28-21-19-27(20-22-28)39-37(42)35(25(4)6-2)41-36(29-11-7-8-12-30(29)38(41)43)33-31-13-9-10-14-32(31)40-34(33)26-17-15-24(3)16-18-26/h7-22,25,35-36,40H,5-6,23H2,1-4H3,(H,39,42)