2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C35H32N4O2 MolecularWeight: 540.65418

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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(N(C6=CC=CC=C65)C)C)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C)C7=CC=CC=C71

InChI

InChI=1S/C35H32N4O2/c1-5-38-30-17-11-8-12-24(30)28-20-23(18-19-31(28)38)36-34(40)22(3)39-33(25-13-6-7-14-26(25)35(39)41)32-21(2)37(4)29-16-10-9-15-27(29)32/h6-20,22,33H,5H2,1-4H3,(H,36,40)