3-phenylazanyl-1-prop-2-ynyl-3H-indol-2-one

Systemtic Name: 3-phenylazanyl-1-prop-2-ynyl-3H-indol-2-one Openeye Name: 3-anilino-1-prop-2-ynyl-indolin-2-one CAS Name: 3-anilino-1-prop-2-ynyl-3H-indol-2-one IUPAC Name: 3-anilino-1-prop-2-ynyl-3H-indol-2-one Traditional Name: 3-anilino-1-propargyl-oxindole Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(C1=O)NC3=CC=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-2-12-19-15-11-7-6-10-14(15)16(17(19)20)18-13-8-4-3-5-9-13/h1,3-11,16,18H,12H2