(3S)-3-(2-pyridin-2-ylethyliminomethyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-(2-pyridin-2-ylethyliminomethyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[2-(2-pyridyl)ethyliminomethyl]indolin-2-one CAS Name: (3S)-3-[2-(2-pyridinyl)ethyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(2-pyridin-2-ylethyliminomethyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[2-(2-pyridyl)ethyliminomethyl]oxindole Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C=NCCC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O/c20-16-14(13-6-1-2-7-15(13)19-16)11-17-10-8-12-5-3-4-9-18-12/h1-7,9,11,14H,8,10H2,(H,19,20)/t14-/m1/s1