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

Systemtic Name: 5-azanyl-6-[cycloheptyl(methyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[cycloheptyl(methyl)amino]indolin-2-one CAS Name: 5-amino-6-[cycloheptyl(methyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[cycloheptyl(methyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[cycloheptyl(methyl)amino]oxindole Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CN(C1CCCCCC1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C16H23N3O/c1-19(12-6-4-2-3-5-7-12)15-10-14-11(8-13(15)17)9-16(20)18-14/h8,10,12H,2-7,9,17H2,1H3,(H,18,20)