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

Systemtic Name: 5-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)NC(=O)N4)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)NC(=O)N4)C1=O

InChI

InChI=1S/C19H18N4O2/c1-11(2)10-23-16-6-4-3-5-13(16)17(18(23)24)20-12-7-8-14-15(9-12)22-19(25)21-14/h3-9,11H,10H2,1-2H3,(H2,21,22,25)