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

Systemtic Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)pentanamide Openeye Name: 4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(4-propoxyphenyl)pentanamide CAS Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)pentanamide IUPAC Name: 4-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]-4-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(CC(C)C)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(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C38H39N3O3/c1-5-22-44-28-20-18-27(19-21-28)39-37(42)33(23-24(2)3)41-36(29-10-6-7-11-30(29)38(41)43)34-31-12-8-9-13-32(31)40-35(34)26-16-14-25(4)15-17-26/h6-21,24,33,36,40H,5,22-23H2,1-4H3,(H,39,42)