5-azanyl-6-[cyclopentyl(ethyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[cyclopentyl(ethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[cyclopentyl(ethyl)amino]indolin-2-one CAS Name: 5-amino-6-[cyclopentyl(ethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[cyclopentyl(ethyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[cyclopentyl(ethyl)amino]oxindole Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CCN(C1CCCC1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H21N3O/c1-2-18(11-5-3-4-6-11)14-9-13-10(7-12(14)16)8-15(19)17-13/h7,9,11H,2-6,8,16H2,1H3,(H,17,19)