N-(2-dimethylaminoethyl)-2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[(3R)-1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[(3R)-1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCNC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-31(2)17-16-29-24(33)18-32-27(20-12-6-7-13-21(20)28(32)34)25-22-14-8-9-15-23(22)30-26(25)19-10-4-3-5-11-19/h3-15,27,30H,16-18H2,1-2H3,(H,29,33)/t27-/m1/s1