5-(1-methylindol-3-yl)carbonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-methylindol-3-yl)carbonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-methylindole-3-carbonyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1-methyl-3-indolyl)-oxomethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-methylindole-3-carbonyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-methylindole-3-carbonyl)-1,3-dihydrobenzimidazol-2-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H13N3O2/c1-20-9-12(11-4-2-3-5-15(11)20)16(21)10-6-7-13-14(8-10)19-17(22)18-13/h2-9H,1H3,(H2,18,19,22)