5-[azanyl(2,3-dihydro-1H-inden-5-yl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl(2,3-dihydro-1H-inden-5-yl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(indan-5-yl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino(2,3-dihydro-1H-inden-5-yl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino(2,3-dihydro-1H-inden-5-yl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(indan-5-yl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)N4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)N4)N

InChI

InChI=1S/C17H17N3O/c18-16(12-5-4-10-2-1-3-11(10)8-12)13-6-7-14-15(9-13)20-17(21)19-14/h4-9,16H,1-3,18H2,(H2,19,20,21)