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

Systemtic Name: 5-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)NC(=O)N4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC3=CC4=C(C=C3)NC(=O)N4)C1=O

InChI

InChI=1S/C18H16N4O2/c1-10(2)22-15-6-4-3-5-12(15)16(17(22)23)19-11-7-8-13-14(9-11)21-18(24)20-13/h3-10H,1-2H3,(H2,20,21,24)