5-methyl-1-(piperidin-1-ylmethyl)indole-2,3-dione

Systemtic Name: 5-methyl-1-(piperidin-1-ylmethyl)indole-2,3-dione Openeye Name: 5-methyl-1-(1-piperidylmethyl)indoline-2,3-dione CAS Name: 5-methyl-1-(1-piperidinylmethyl)indole-2,3-dione IUPAC Name: 5-methyl-1-(piperidin-1-ylmethyl)indole-2,3-dione Traditional Name: 5-methyl-1-(piperidinomethyl)isatin Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCCCC3

InChI

InChI=1S/C15H18N2O2/c1-11-5-6-13-12(9-11)14(18)15(19)17(13)10-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3