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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetamide Formula: C39H32N4O2 MolecularWeight: 588.69698

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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(N(C6=CC=CC=C65)C)C7=CC=CC=C7)C8=CC=CC=C81

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7)C8=CC=CC=C81

InChI

InChI=1S/C39H32N4O2/c1-3-42-33-20-12-9-15-27(33)31-23-26(21-22-34(31)42)40-35(44)24-43-38(28-16-7-8-17-29(28)39(43)45)36-30-18-10-11-19-32(30)41(2)37(36)25-13-5-4-6-14-25/h4-23,38H,3,24H2,1-2H3,(H,40,44)