3-(1,2-diazepin-1-yl)-1-prop-2-ynyl-3H-indol-2-one

Systemtic Name: 3-(1,2-diazepin-1-yl)-1-prop-2-ynyl-3H-indol-2-one Openeye Name: 3-(diazepin-1-yl)-1-prop-2-ynyl-indolin-2-one CAS Name: 3-(1-diazepinyl)-1-prop-2-ynyl-3H-indol-2-one IUPAC Name: 3-(diazepin-1-yl)-1-prop-2-ynyl-3H-indol-2-one Traditional Name: 3-(diazepin-1-yl)-1-propargyl-oxindole Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(C1=O)N3C=CC=CC=N3

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(C1=O)N3C=CC=CC=N3

InChI

InChI=1S/C16H13N3O/c1-2-11-18-14-9-5-4-8-13(14)15(16(18)20)19-12-7-3-6-10-17-19/h1,3-10,12,15H,11H2