(2S)-N-(4-cyanophenyl)-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: (2S)-N-(4-cyanophenyl)-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: (2S)-N-(4-cyanophenyl)-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: (2S)-N-(4-cyanophenyl)-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: (2S)-N-(4-cyanophenyl)-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: (2S)-N-(4-cyanophenyl)-2-[(3R)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propionamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3[C@@H](C)C(=O)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H22N4O2/c1-16-24(22-9-5-6-10-23(22)29-16)25-20-7-3-4-8-21(20)27(33)31(25)17(2)26(32)30-19-13-11-18(15-28)12-14-19/h3-14,17,25,29H,1-2H3,(H,30,32)/t17-,25+/m0/s1