3-[(3-ethynylphenyl)amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3-ethynylphenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(3-ethynylanilino)-5-methyl-indolin-2-one CAS Name: 3-(3-ethynylanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(3-ethynylanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(3-ethynylanilino)-5-methyl-oxindole Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC(=C3)C#C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C17H14N2O/c1-3-12-5-4-6-13(10-12)18-16-14-9-11(2)7-8-15(14)19-17(16)20/h1,4-10,16,18H,2H3,(H,19,20)