N-(9-ethylcarbazol-3-yl)-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(3R)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetamide Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3[C@H](C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C)C7=CC=CC=C71

InChI

InChI=1S/C33H28N4O2/c1-3-36-28-15-9-7-10-22(28)26-18-21(16-17-29(26)36)35-30(38)19-37-32(23-11-4-5-12-24(23)33(37)39)31-20(2)34-27-14-8-6-13-25(27)31/h4-18,32,34H,3,19H2,1-2H3,(H,35,38)/t32-/m1/s1