6-[cyclopentyl(ethyl)amino]-1H-indole-2,3-dione

Systemtic Name: 6-[cyclopentyl(ethyl)amino]-1H-indole-2,3-dione Openeye Name: 6-[cyclopentyl(ethyl)amino]indoline-2,3-dione CAS Name: 6-[cyclopentyl(ethyl)amino]-1H-indole-2,3-dione IUPAC Name: 6-[cyclopentyl(ethyl)amino]-1H-indole-2,3-dione Traditional Name: 6-[cyclopentyl(ethyl)amino]isatin Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-2-17(10-5-3-4-6-10)11-7-8-12-13(9-11)16-15(19)14(12)18/h7-10H,2-6H2,1H3,(H,16,18,19)