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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN(C1CCCCCC1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

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