3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1H-imidazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CNC(=O)N3C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CNC(=O)N3C4=CNC5=CC=CC=C54

InChI

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