1-methyl-5-[1-(methylamino)propyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[1-(methylamino)propyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[1-(methylamino)propyl]indolin-2-one CAS Name: 1-methyl-5-[1-(methylamino)propyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[1-(methylamino)propyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[1-(methylamino)propyl]oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)N(C(=O)C2)C)NC

Isomeric SMILES

CCC(C1=CC2=C(C=C1)N(C(=O)C2)C)NC

InChI

InChI=1S/C13H18N2O/c1-4-11(14-2)9-5-6-12-10(7-9)8-13(16)15(12)3/h5-7,11,14H,4,8H2,1-3H3