2,2-bis(7-ethyl-1H-indol-3-yl)-1-phenyl-ethanone

Systemtic Name: 2,2-bis(7-ethyl-1H-indol-3-yl)-1-phenyl-ethanone Openeye Name: 2,2-bis(7-ethyl-1H-indol-3-yl)-1-phenyl-ethanone CAS Name: 2,2-bis(7-ethyl-1H-indol-3-yl)-1-phenylethanone IUPAC Name: 2,2-bis(7-ethyl-1H-indol-3-yl)-1-phenylethanone Traditional Name: 2,2-bis(7-ethyl-1H-indol-3-yl)-1-phenyl-ethanone Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C3=CNC4=C3C=CC=C4CC)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C3=CNC4=C3C=CC=C4CC)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O/c1-3-18-12-8-14-21-23(16-29-26(18)21)25(28(31)20-10-6-5-7-11-20)24-17-30-27-19(4-2)13-9-15-22(24)27/h5-17,25,29-30H,3-4H2,1-2H3