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

Systemtic Name: 1-methyl-5-[1-(methylamino)pentyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[1-(methylamino)pentyl]indolin-2-one CAS Name: 1-methyl-5-[1-(methylamino)pentyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[1-(methylamino)pentyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[1-(methylamino)pentyl]oxindole Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-5-6-13(16-2)11-7-8-14-12(9-11)10-15(18)17(14)3/h7-9,13,16H,4-6,10H2,1-3H3