4-[(E)-4-(5-methyl-1H-imidazol-4-yl)but-3-en-1-ynyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[(E)-4-(5-methyl-1H-imidazol-4-yl)but-3-en-1-ynyl]-1,3-dihydroindol-2-one Openeye Name: 4-[(E)-4-(5-methyl-1H-imidazol-4-yl)but-3-en-1-ynyl]indolin-2-one CAS Name: 4-[(E)-4-(5-methyl-1H-imidazol-4-yl)but-3-en-1-ynyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[(E)-4-(5-methyl-1H-imidazol-4-yl)but-3-en-1-ynyl]-1,3-dihydroindol-2-one Traditional Name: 4-[(E)-4-(5-methyl-1H-imidazol-4-yl)but-3-en-1-ynyl]oxindole Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=CC#CC2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

CC1=C(N=CN1)/C=C/C#CC2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C16H13N3O/c1-11-14(18-10-17-11)7-3-2-5-12-6-4-8-15-13(12)9-16(20)19-15/h3-4,6-8,10H,9H2,1H3,(H,17,18)(H,19,20)/b7-3+