3,5-bis(1H-indol-3-yl)-3-methyl-pentan-2-one

Systemtic Name: 3,5-bis(1H-indol-3-yl)-3-methyl-pentan-2-one Openeye Name: 3,5-bis(1H-indol-3-yl)-3-methyl-pentan-2-one CAS Name: 3,5-bis(1H-indol-3-yl)-3-methyl-2-pentanone IUPAC Name: 3,5-bis(1H-indol-3-yl)-3-methylpentan-2-one Traditional Name: 3,5-bis(1H-indol-3-yl)-3-methyl-pentan-2-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(CCC1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C(C)(CCC1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O/c1-15(25)22(2,19-14-24-21-10-6-4-8-18(19)21)12-11-16-13-23-20-9-5-3-7-17(16)20/h3-10,13-14,23-24H,11-12H2,1-2H3