bis(1-methylindol-3-yl)methanone

Systemtic Name: bis(1-methylindol-3-yl)methanone Openeye Name: bis(1-methylindol-3-yl)methanone CAS Name: bis(1-methyl-3-indolyl)methanone IUPAC Name: bis(1-methylindol-3-yl)methanone Traditional Name: bis(1-methylindol-3-yl)methanone Formula: C19H16N2O MolecularWeight: 288.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c1-20-11-15(13-7-3-5-9-17(13)20)19(22)16-12-21(2)18-10-6-4-8-14(16)18/h3-12H,1-2H3