1-ethyl-2-(1-ethyl-2-phenyl-indol-3-yl)-2-phenyl-indol-3-one

Systemtic Name: 1-ethyl-2-(1-ethyl-2-phenyl-indol-3-yl)-2-phenyl-indol-3-one Openeye Name: 1-ethyl-2-(1-ethyl-2-phenyl-indol-3-yl)-2-phenyl-indolin-3-one CAS Name: 1-ethyl-2-(1-ethyl-2-phenyl-3-indolyl)-2-phenyl-3-indolone IUPAC Name: 1-ethyl-2-(1-ethyl-2-phenylindol-3-yl)-2-phenylindol-3-one Traditional Name: 1-ethyl-2-(1-ethyl-2-phenyl-indol-3-yl)-2-phenyl-pseudoindoxyl Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C(=O)C5=CC=CC=C5N4CC)C6=CC=CC=C6

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C(=O)C5=CC=CC=C5N4CC)C6=CC=CC=C6

InChI

InChI=1S/C32H28N2O/c1-3-33-27-21-13-11-19-25(27)29(30(33)23-15-7-5-8-16-23)32(24-17-9-6-10-18-24)31(35)26-20-12-14-22-28(26)34(32)4-2/h5-22H,3-4H2,1-2H3