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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2=CC3=C(C=C2)C(C(=O)N3)NC

Isomeric SMILES

CCN(C1CCCC1)C2=CC3=C(C=C2)C(C(=O)N3)NC

InChI

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