5-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H18N4O2/c1-11(17(23)22-9-8-12-4-2-3-5-16(12)22)19-13-6-7-14-15(10-13)21-18(24)20-14/h2-7,10-11,19H,8-9H2,1H3,(H2,20,21,24)