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

Systemtic Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)pentanamide Openeye Name: N-(4-isopropylphenyl)-4-methyl-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-(4-propan-2-ylphenyl)pentanamide IUPAC Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)pentanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-N-p-cumenyl-valeramide Formula: C38H39N3O2 MolecularWeight: 569.73516

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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)NC6=CC=C(C=C6)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=CC=C(C=C6)C(C)C

InChI

InChI=1S/C38H39N3O2/c1-23(2)22-33(37(42)39-28-20-18-26(19-21-28)24(3)4)41-36(29-10-6-7-11-30(29)38(41)43)34-31-12-8-9-13-32(31)40-35(34)27-16-14-25(5)15-17-27/h6-21,23-24,33,36,40H,22H2,1-5H3,(H,39,42)