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

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

Systemtic Name:2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:N-(4-isopropylphenyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetamide
CAS Name:2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-p-cumenyl-acetamide
Formula: C34H31N3O2
MolecularWeight: 513.62884
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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)N4CC(=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)N4CC(=O)NC6=CC=C(C=C6)C(C)C


InChI

InChI=1S/C34H31N3O2/c1-21(2)23-16-18-25(19-17-23)35-30(38)20-37-33(26-8-4-5-9-27(26)34(37)39)31-28-10-6-7-11-29(28)36-32(31)24-14-12-22(3)13-15-24/h4-19,21,33,36H,20H2,1-3H3,(H,35,38)


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