3-[(2-oxidanylideneazepan-3-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-oxidanylideneazepan-3-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-oxoazepan-3-yl)amino]indolin-2-one CAS Name: 3-[(2-oxo-3-azepanyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-oxoazepan-3-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-ketoazepan-3-yl)amino]oxindole Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCNC(=O)C(C1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H17N3O2/c18-13-11(7-3-4-8-15-13)16-12-9-5-1-2-6-10(9)17-14(12)19/h1-2,5-6,11-12,16H,3-4,7-8H2,(H,15,18)(H,17,19)