5-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-oxo-1-pentyl-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-oxo-1-pentyl-3-indolylidene)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-oxo-1-pentylindol-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-amyl-2-keto-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)NC(=O)N4)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)NC(=O)N4)C1=O

InChI

InChI=1S/C20H20N4O2/c1-2-3-6-11-24-17-8-5-4-7-14(17)18(19(24)25)21-13-9-10-15-16(12-13)23-20(26)22-15/h4-5,7-10,12H,2-3,6,11H2,1H3,(H2,22,23,26)