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

Systemtic Name: 6-[cyclopentyl(methyl)amino]-1H-indole-2,3-dione Openeye Name: 6-[cyclopentyl(methyl)amino]indoline-2,3-dione CAS Name: 6-[cyclopentyl(methyl)amino]-1H-indole-2,3-dione IUPAC Name: 6-[cyclopentyl(methyl)amino]-1H-indole-2,3-dione Traditional Name: 6-[cyclopentyl(methyl)amino]isatin Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-16(9-4-2-3-5-9)10-6-7-11-12(8-10)15-14(18)13(11)17/h6-9H,2-5H2,1H3,(H,15,17,18)