N-(9-ethylcarbazol-3-yl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionamide Formula: C40H34N4O2 MolecularWeight: 602.72356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=C(C=C7)C)C8=CC=CC=C81

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=C(C=C7)C)C8=CC=CC=C81

InChI

InChI=1S/C40H34N4O2/c1-4-43-34-16-10-8-11-28(34)32-23-27(21-22-35(32)43)41-39(45)25(3)44-38(29-12-5-6-13-30(29)40(44)46)36-31-14-7-9-15-33(31)42-37(36)26-19-17-24(2)18-20-26/h5-23,25,38,42H,4H2,1-3H3,(H,41,45)