6-[cycloheptyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-[cycloheptyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[cycloheptyl(methyl)amino]-3-(methylamino)indolin-2-one CAS Name: 6-[cycloheptyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[cycloheptyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[cycloheptyl(methyl)amino]-3-(methylamino)oxindole Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N(C)C3CCCCCC3)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N(C)C3CCCCCC3)NC1=O

InChI

InChI=1S/C17H25N3O/c1-18-16-14-10-9-13(11-15(14)19-17(16)21)20(2)12-7-5-3-4-6-8-12/h9-12,16,18H,3-8H2,1-2H3,(H,19,21)