6-(1H-benzimidazol-2-yl)-3-propan-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 6-(1H-benzimidazol-2-yl)-3-propan-2-yl-1,3-dihydroindol-2-one Openeye Name: 6-(1H-benzimidazol-2-yl)-3-isopropyl-indolin-2-one CAS Name: 6-(1H-benzimidazol-2-yl)-3-propan-2-yl-1,3-dihydroindol-2-one IUPAC Name: 6-(1H-benzimidazol-2-yl)-3-propan-2-yl-1,3-dihydroindol-2-one Traditional Name: 6-(1H-benzimidazol-2-yl)-3-isopropyl-oxindole Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)NC1=O

Isomeric SMILES

CC(C)C1C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)NC1=O

InChI

InChI=1S/C18H17N3O/c1-10(2)16-12-8-7-11(9-15(12)21-18(16)22)17-19-13-5-3-4-6-14(13)20-17/h3-10,16H,1-2H3,(H,19,20)(H,21,22)