3,4-bis(1H-indol-3-yl)-5-methyl-1H-imidazol-2-one

Systemtic Name: 3,4-bis(1H-indol-3-yl)-5-methyl-1H-imidazol-2-one Openeye Name: 3,4-bis(1H-indol-3-yl)-5-methyl-1H-imidazol-2-one CAS Name: 3,4-bis(1H-indol-3-yl)-5-methyl-1H-imidazol-2-one IUPAC Name: 3,4-bis(1H-indol-3-yl)-5-methyl-1H-imidazol-2-one Traditional Name: 1,5-bis(1H-indol-3-yl)-4-methyl-4-imidazolin-2-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(N(C(=O)N1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H16N4O/c1-12-19(15-10-21-16-8-4-2-6-13(15)16)24(20(25)23-12)18-11-22-17-9-5-3-7-14(17)18/h2-11,21-22H,1H3,(H,23,25)