5-(1-methylindol-3-yl)carbonyl-1,5,6,7-tetrahydrobenzimidazol-4-one

Systemtic Name: 5-(1-methylindol-3-yl)carbonyl-1,5,6,7-tetrahydrobenzimidazol-4-one Openeye Name: 5-(1-methylindole-3-carbonyl)-1,5,6,7-tetrahydrobenzimidazol-4-one CAS Name: 5-[(1-methyl-3-indolyl)-oxomethyl]-1,5,6,7-tetrahydrobenzimidazol-4-one IUPAC Name: 5-(1-methylindole-3-carbonyl)-1,5,6,7-tetrahydrobenzimidazol-4-one Traditional Name: 5-(1-methylindole-3-carbonyl)-1,5,6,7-tetrahydrobenzimidazol-4-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3=O)N=CN4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3=O)N=CN4

InChI

InChI=1S/C17H15N3O2/c1-20-8-12(10-4-2-3-5-14(10)20)16(21)11-6-7-13-15(17(11)22)19-9-18-13/h2-5,8-9,11H,6-7H2,1H3,(H,18,19)