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

Systemtic Name: 5-[3-cyclopentyl-1-(methylamino)propyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[3-cyclopentyl-1-(methylamino)propyl]-1-methyl-indolin-2-one CAS Name: 5-[3-cyclopentyl-1-(methylamino)propyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[3-cyclopentyl-1-(methylamino)propyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[3-cyclopentyl-1-(methylamino)propyl]-1-methyl-oxindole Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1CCCC1)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CNC(CCC1CCCC1)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C18H26N2O/c1-19-16(9-7-13-5-3-4-6-13)14-8-10-17-15(11-14)12-18(21)20(17)2/h8,10-11,13,16,19H,3-7,9,12H2,1-2H3