N-(4-cyanophenyl)-2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[(1S)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@@H]3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H22N4O2/c1-17-25(22-9-5-6-10-23(22)30(17)2)26-20-7-3-4-8-21(20)27(33)31(26)16-24(32)29-19-13-11-18(15-28)12-14-19/h3-14,26H,16H2,1-2H3,(H,29,32)/t26-/m0/s1