2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(1R)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3R)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-N-(p-tolyl)acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2[C@H](C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H23N3O2/c1-17-11-13-18(14-12-17)27-24(30)16-29-25(20-8-3-4-9-21(20)26(29)31)22-15-28(2)23-10-6-5-7-19(22)23/h3-15,25H,16H2,1-2H3,(H,27,30)/t25-/m1/s1