1-[[cyclopentyl(methyl)amino]methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[[cyclopentyl(methyl)amino]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[cyclopentyl(methyl)amino]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[cyclopentyl(methyl)amino]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[cyclopentyl(methyl)amino]methyl]-5-methylindole-2,3-dione Traditional Name: 1-[[cyclopentyl(methyl)amino]methyl]-5-methyl-isatin Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)C3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)C3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-11-7-8-14-13(9-11)15(19)16(20)18(14)10-17(2)12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3