3-azanyl-6-(azepan-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(azepan-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(azepan-1-yl)indolin-2-one CAS Name: 3-amino-6-(1-azepanyl)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(azepan-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(azepan-1-yl)oxindole Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

C1CCCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C14H19N3O/c15-13-11-6-5-10(9-12(11)16-14(13)18)17-7-3-1-2-4-8-17/h5-6,9,13H,1-4,7-8,15H2,(H,16,18)