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

Systemtic Name: N-(3-methylbutyl)-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-isopentyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-isoamyl-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]acetamide Formula: C31H33N3O2 MolecularWeight: 479.61262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NCCC(C)C

InChI

InChI=1S/C31H33N3O2/c1-20(2)17-18-32-27(35)19-34-30(23-9-5-6-10-24(23)31(34)36)28-25-11-7-8-12-26(25)33(4)29(28)22-15-13-21(3)14-16-22/h5-16,20,30H,17-19H2,1-4H3,(H,32,35)