2,2-bis(1,2-dimethylindol-3-yl)-1-phenyl-ethanone

Systemtic Name: 2,2-bis(1,2-dimethylindol-3-yl)-1-phenyl-ethanone Openeye Name: 2,2-bis(1,2-dimethylindol-3-yl)-1-phenyl-ethanone CAS Name: 2,2-bis(1,2-dimethyl-3-indolyl)-1-phenylethanone IUPAC Name: 2,2-bis(1,2-dimethylindol-3-yl)-1-phenylethanone Traditional Name: 2,2-bis(1,2-dimethylindol-3-yl)-1-phenyl-ethanone Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C3=C(N(C4=CC=CC=C43)C)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C3=C(N(C4=CC=CC=C43)C)C)C(=O)C5=CC=CC=C5

InChI

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