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

Systemtic Name: 5-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-isoamyl-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:

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)NC(=O)N4)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)NC(=O)N4)C1=O

InChI

InChI=1S/C20H20N4O2/c1-12(2)9-10-24-17-6-4-3-5-14(17)18(19(24)25)21-13-7-8-15-16(11-13)23-20(26)22-15/h3-8,11-12H,9-10H2,1-2H3,(H2,22,23,26)