5-(1H-indol-3-ylmethylamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1H-indol-3-ylmethylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1H-indol-3-ylmethylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1H-indol-3-ylmethylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1H-indol-3-ylmethylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1H-indol-3-ylmethylamino)-1,3-dihydrobenzimidazol-2-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H14N4O/c21-16-19-14-6-5-11(7-15(14)20-16)17-8-10-9-18-13-4-2-1-3-12(10)13/h1-7,9,17-18H,8H2,(H2,19,20,21)