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

Systemtic Name: 2,2-bis(1-methylindol-3-yl)-1-phenyl-ethanone Openeye Name: 2,2-bis(1-methylindol-3-yl)-1-phenyl-ethanone CAS Name: 2,2-bis(1-methyl-3-indolyl)-1-phenylethanone IUPAC Name: 2,2-bis(1-methylindol-3-yl)-1-phenylethanone Traditional Name: 2,2-bis(1-methylindol-3-yl)-1-phenyl-ethanone Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c1-27-16-21(19-12-6-8-14-23(19)27)25(26(29)18-10-4-3-5-11-18)22-17-28(2)24-15-9-7-13-20(22)24/h3-17,25H,1-2H3