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

Systemtic Name: 6-(azepan-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(azepan-1-yl)-3-(propylamino)indolin-2-one CAS Name: 6-(1-azepanyl)-3-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(azepan-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(azepan-1-yl)-3-(propylamino)oxindole Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C2=C(C=C(C=C2)N3CCCCCC3)NC1=O

Isomeric SMILES

CCCNC1C2=C(C=C(C=C2)N3CCCCCC3)NC1=O

InChI

InChI=1S/C17H25N3O/c1-2-9-18-16-14-8-7-13(12-15(14)19-17(16)21)20-10-5-3-4-6-11-20/h7-8,12,16,18H,2-6,9-11H2,1H3,(H,19,21)