(3R)-3-[[(3S)-2-oxidanylideneazepan-3-yl]iminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-[[(3S)-2-oxidanylideneazepan-3-yl]iminomethyl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-[[(3S)-2-oxoazepan-3-yl]iminomethyl]indolin-2-one CAS Name: (3R)-3-[[(3S)-2-oxo-3-azepanyl]iminomethyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-[[(3S)-2-oxoazepan-3-yl]iminomethyl]-1,3-dihydroindol-2-one Traditional Name: (3R)-3-[[(3S)-2-ketoazepan-3-yl]iminomethyl]oxindole Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N=C[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H17N3O2/c19-14-11(10-5-1-2-6-12(10)18-14)9-17-13-7-3-4-8-16-15(13)20/h1-2,5-6,9,11,13H,3-4,7-8H2,(H,16,20)(H,18,19)/t11-,13-/m0/s1